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Compound 1c
Drug synonym:Not Available
Molecular Weight:643.9225
Molecular Formula:C45H58NP
SMILES:[H]N([H])C1=CC=CC2=C1[C@@]1(CC2)CCC2=C1C(=CC=C2)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
InChI:1S/C45H58NP/c1-41(2,3)31-23-32(42(4,5)6)26-35(25-31)47(36-27-33(43(7,8)9)24-34(28-36)44(10,11)12)38-18-14-16-30-20-22-45(40(30)38)21-19-29-15-13-17-37(46)39(29)45/h13-18,23-28H,19-22,46H2,1-12H3/t45-/m1/s1
InChIKey:CLVXRNAJDUYJJS-WBVITSLISA-N
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Compound 1a
Drug synonym:Not Available
Molecular Weight:419.4972
Molecular Formula:C29H26NP
SMILES:[H]N([H])C1=CC=CC2=C1[C@@]1(CC2)CCC2=C1C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C29H26NP/c30-25-15-7-9-21-17-19-29(27(21)25)20-18-22-10-8-16-26(28(22)29)31(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-16H,17-20,30H2/t29-/m1/s1
InChIKey:ZZQZGZFQMQRPST-GDLZYMKVSA-N
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Compound 1
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound 1b
Drug synonym:Not Available
Molecular Weight:479.5492
Molecular Formula:C31H30NO2P
SMILES:[H]N([H])C1=CC=CC2=C1[C@@]1(CC2)CCC2=C1C(=CC=C2)P(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
InChI:1S/C31H30NO2P/c1-33-23-9-13-25(14-10-23)35(26-15-11-24(34-2)12-16-26)28-8-4-6-22-18-20-31(30(22)28)19-17-21-5-3-7-27(32)29(21)31/h3-16H,17-20,32H2,1-2H3/t31-/m1/s1
InChIKey:QJEHLAZFYUXDIH-WJOKGBTCSA-N
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Compound 1d
Drug synonym:Not Available
Molecular Weight:703.9744
Molecular Formula:C47H62NO2P
SMILES:[H]N([H])C1=CC=CC2=C1[C@@]1(CC2)CCC2=C1C(=CC=C2)P(C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=C(OC)C(=C1)C(C)(C)C)C(C)(C)C
InChI:1S/C47H62NO2P/c1-43(2,3)33-25-31(26-34(41(33)49-13)44(4,5)6)51(32-27-35(45(7,8)9)42(50-14)36(28-32)46(10,11)12)38-20-16-18-30-22-24-47(40(30)38)23-21-29-17-15-19-37(48)39(29)47/h15-20,25-28H,21-24,48H2,1-14H3/t47-/m1/s1
InChIKey:DXJPSAKUNHQNOE-QZNUWAOFSA-N
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Compound 1e
Drug synonym:Not Available
Molecular Weight:657.9491
Molecular Formula:C46H60NP
SMILES:[H]N(C)C1=CC=CC2=C1[C@@]1(CC2)CCC2=C1C(=CC=C2)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
InChI:1S/C46H60NP/c1-42(2,3)32-24-33(43(4,5)6)27-36(26-32)48(37-28-34(44(7,8)9)25-35(29-37)45(10,11)12)39-19-15-17-31-21-23-46(41(31)39)22-20-30-16-14-18-38(47-13)40(30)46/h14-19,24-29,47H,20-23H2,1-13H3/t46-/m1/s1
InChIKey:YYUUSKVRJDSMII-YACUFSJGSA-N
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Compound 1f
Drug synonym:Not Available
Molecular Weight:671.9756
Molecular Formula:C47H62NP
SMILES:CN(C)C1=CC=CC2=C1[C@@]1(CC2)CCC2=C1C(=CC=C2)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
InChI:1S/C47H62NP/c1-43(2,3)33-25-34(44(4,5)6)28-37(27-33)49(38-29-35(45(7,8)9)26-36(30-38)46(10,11)12)40-20-16-18-32-22-24-47(42(32)40)23-21-31-17-15-19-39(41(31)47)48(13)14/h15-20,25-30H,21-24H2,1-14H3/t47-/m1/s1
InChIKey:CFVVXJIFUZIDJX-QZNUWAOFSA-N
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Compound 2
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound 3
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound 4
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound 2a
Drug synonym:1‐Phenylethanone
Molecular Weight:120.1485
Molecular Formula:C8H8O
SMILES:CC(=O)C1=CC=CC=C1
InChI:1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey:KWOLFJPFCHCOCG-UHFFFAOYSA-N
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Compound S-3a
Drug synonym:Not Available
Molecular Weight:122.1644
Molecular Formula:C8H10O
SMILES:C[C@H](O)C1=CC=CC=C1
InChI:1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
InChIKey:WAPNOHKVXSQRPX-ZETCQYMHSA-N
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Compound 3a
Drug synonym:Not Available
Molecular Weight:122.1644
Molecular Formula:C8H10O
SMILES:C[C@@H](O)C1=CC=CC=C1
InChI:1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKey:WAPNOHKVXSQRPX-SSDOTTSWSA-N
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Compound 2p
Drug synonym:Not Available
Molecular Weight:110.1106
Molecular Formula:C6H6O2
SMILES:CC(=O)C1=CC=CO1
InChI:1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
InChIKey:IEMMBWWQXVXBEU-UHFFFAOYSA-N
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Compound 2q
Drug synonym:Not Available
Molecular Weight:126.176
Molecular Formula:C6H6OS
SMILES:CC(=O)C1=CC=CS1
InChI:1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
InChIKey:WYJOVVXUZNRJQY-UHFFFAOYSA-N
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Compound 2b
Drug synonym:Not Available
Molecular Weight:134.1751
Molecular Formula:C9H10O
SMILES:CCC(=O)C1=CC=CC=C1
InChI:1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey:KRIOVPPHQSLHCZ-UHFFFAOYSA-N
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Compound 2c
Drug synonym:Not Available
Molecular Weight:196.2445
Molecular Formula:C14H12O
SMILES:O=C(CC1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
InChIKey:OTKCEEWUXHVZQI-UHFFFAOYSA-N
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Compound 2d
Drug synonym:Not Available
Molecular Weight:134.1751
Molecular Formula:C9H10O
SMILES:CC(=O)C1=CC=C(C)C=C1
InChI:1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3
InChIKey:GNKZMNRKLCTJAY-UHFFFAOYSA-N
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Compound 2e
Drug synonym:Not Available
Molecular Weight:138.139
Molecular Formula:C8H7FO
SMILES:CC(=O)C1=CC=C(F)C=C1
InChI:1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChIKey:ZDPAWHACYDRYIW-UHFFFAOYSA-N
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Compound 2f
Drug synonym:Not Available
Molecular Weight:154.594
Molecular Formula:C8H7ClO
SMILES:CC(=O)C1=CC=C(Cl)C=C1
InChI:1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChIKey:BUZYGTVTZYSBCU-UHFFFAOYSA-N
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Compound 2g
Drug synonym:Not Available
Molecular Weight:199.045
Molecular Formula:C8H7BrO
SMILES:CC(=O)C1=CC=C(Br)C=C1
InChI:1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChIKey:WYECURVXVYPVAT-UHFFFAOYSA-N
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Compound 2h
Drug synonym:Not Available
Molecular Weight:150.1745
Molecular Formula:C9H10O2
SMILES:COC1=CC=CC(=C1)C(C)=O
InChI:1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3
InChIKey:BAYUSCHCCGXLAY-UHFFFAOYSA-N
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Compound 2i
Drug synonym:Not Available
Molecular Weight:154.594
Molecular Formula:C8H7ClO
SMILES:CC(=O)C1=CC(Cl)=CC=C1
InChI:1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
InChIKey:UUWJBXKHMMQDED-UHFFFAOYSA-N
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Compound 2j
Drug synonym:Not Available
Molecular Weight:199.045
Molecular Formula:C8H7BrO
SMILES:CC(=O)C1=CC(Br)=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound 2k
Drug synonym:Not Available
Molecular Weight:188.1465
Molecular Formula:C9H7F3O
SMILES:CC(=O)C1=CC(=CC=C1)C(F)(F)F
InChI:1S/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H3
InChIKey:ABXGMGUHGLQMAW-UHFFFAOYSA-N
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Compound 2l
Drug synonym:Not Available
Molecular Weight:134.1751
Molecular Formula:C9H10O
SMILES:CC(=O)C1=C(C)C=CC=C1
InChI:1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey:YXWWHNCQZBVZPV-UHFFFAOYSA-N
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Compound 2m
Drug synonym:Not Available
Molecular Weight:150.1745
Molecular Formula:C9H10O2
SMILES:COC1=C(C=CC=C1)C(C)=O
InChI:1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChIKey:DWPLEOPKBWNPQV-UHFFFAOYSA-N
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Compound 2n
Drug synonym:Not Available
Molecular Weight:154.594
Molecular Formula:C8H7ClO
SMILES:CC(=O)C1=C(Cl)C=CC=C1
InChI:1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChIKey:ZDOYHCIRUPHUHN-UHFFFAOYSA-N
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Compound 2o
Drug synonym:Not Available
Molecular Weight:170.2072
Molecular Formula:C12H10O
SMILES:CC(=O)C1=CC=C2C=CC=CC2=C1
InChI:1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChIKey:XSAYZAUNJMRRIR-UHFFFAOYSA-N
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Compound 2r
Drug synonym:Not Available
Molecular Weight:126.1962
Molecular Formula:C8H14O
SMILES:CC(=O)C1CCCCC1
InChI:1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3
InChIKey:RIFKADJTWUGDOV-UHFFFAOYSA-N
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Compound 3b
Drug synonym:Not Available
Molecular Weight:136.191
Molecular Formula:C9H12O
SMILES:CC[C@H](O)C1=CC=CC=C1
InChI:1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1
InChIKey:DYUQAZSOFZSPHD-VIFPVBQESA-N
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Compound 3c
Drug synonym:Not Available
Molecular Weight:198.2604
Molecular Formula:C14H14O
SMILES:O[C@@H](CC1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/m0/s1
InChIKey:GBGXVCNOKWAMIP-AWEZNQCLSA-N
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Compound 3d
Drug synonym:Not Available
Molecular Weight:136.191
Molecular Formula:C9H12O
SMILES:C[C@H](O)C1=CC=C(C)C=C1
InChI:1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1
InChIKey:JESIHYIJKKUWIS-QMMMGPOBSA-N
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Compound 3e
Drug synonym:Not Available
Molecular Weight:140.1549
Molecular Formula:C8H9FO
SMILES:C[C@H](O)C1=CC=C(F)C=C1
InChI:1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChIKey:PSDSORRYQPTKSV-LURJTMIESA-N
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Compound 3f
Drug synonym:Not Available
Molecular Weight:156.609
Molecular Formula:C8H9ClO
SMILES:C[C@H](O)C1=CC=C(Cl)C=C1
InChI:1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChIKey:MVOSNPUNXINWAD-LURJTMIESA-N
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Compound 3g
Drug synonym:Not Available
Molecular Weight:201.06
Molecular Formula:C8H9BrO
SMILES:C[C@H](O)C1=CC=C(Br)C=C1
InChI:1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChIKey:XTDTYSBVMBQIBT-LURJTMIESA-N
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Compound 3h
Drug synonym:Not Available
Molecular Weight:152.1904
Molecular Formula:C9H12O2
SMILES:COC1=CC=CC(=C1)[C@H](C)O
InChI:1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m0/s1
InChIKey:ZUBPFBWAXNCEOG-ZETCQYMHSA-N
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Compound 3i
Drug synonym:Not Available
Molecular Weight:156.609
Molecular Formula:C8H9ClO
SMILES:C[C@H](O)C1=CC(Cl)=CC=C1
InChI:1S/C8H9ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m0/s1
InChIKey:QYUQVBHGBPRDKN-LURJTMIESA-N
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Compound 3j
Drug synonym:Not Available
Molecular Weight:201.06
Molecular Formula:C8H9BrO
SMILES:C[C@H](O)C1=CC(Br)=CC=C1
InChI:1S/C8H9BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m0/s1
InChIKey:ULMJQMDYAOJNCC-LURJTMIESA-N
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Compound 3k
Drug synonym:Not Available
Molecular Weight:190.1624
Molecular Formula:C9H9F3O
SMILES:C[C@H](O)C1=CC(=CC=C1)C(F)(F)F
InChI:1S/C9H9F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6,13H,1H3/t6-/m0/s1
InChIKey:YNVXCOKNHXMBQC-LURJTMIESA-N
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Compound 3l
Drug synonym:Not Available
Molecular Weight:136.191
Molecular Formula:C9H12O
SMILES:C[C@H](O)C1=C(C)C=CC=C1
InChI:1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1
InChIKey:SDCBYRLJYGORNK-QMMMGPOBSA-N
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Compound 3m
Drug synonym:Not Available
Molecular Weight:152.1904
Molecular Formula:C9H12O2
SMILES:COC1=C(C=CC=C1)[C@H](C)O
InChI:1S/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H3/t7-/m0/s1
InChIKey:DHHGVIOVURMJEA-ZETCQYMHSA-N
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Compound 3n
Drug synonym:Not Available
Molecular Weight:156.609
Molecular Formula:C8H9ClO
SMILES:C[C@H](O)C1=C(Cl)C=CC=C1
InChI:1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1
InChIKey:DDUBOVLGCYUYFX-LURJTMIESA-N
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Compound 3o
Drug synonym:Not Available
Molecular Weight:172.2231
Molecular Formula:C12H12O
SMILES:C[C@H](O)C1=CC=C2C=CC=CC2=C1
InChI:1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m0/s1
InChIKey:AXRKCRWZRKETCK-VIFPVBQESA-N
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Compound 3p
Drug synonym:Not Available
Molecular Weight:112.1265
Molecular Formula:C6H8O2
SMILES:C[C@H](O)C1=CC=CO1
InChI:1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1
InChIKey:UABXUIWIFUZYQK-YFKPBYRVSA-N
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Compound 3q
Drug synonym:Not Available
Molecular Weight:128.192
Molecular Formula:C6H8OS
SMILES:C[C@H](O)C1=CC=CS1
InChI:1S/C6H8OS/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1
InChIKey:WUNFIVTVJXZDDJ-YFKPBYRVSA-N
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Compound 3r
Drug synonym:Not Available
Molecular Weight:128.212
Molecular Formula:C8H16O
SMILES:C[C@H](O)C1CCCCC1
InChI:1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m0/s1
InChIKey:JMSUNAQVHOHLMX-ZETCQYMHSA-N
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Compound S-3a
Drug synonym:Not Available
Molecular Weight:122.1644
Molecular Formula:C8H10O
SMILES:C[C@H](O)C1=CC=CC=C1
InChI:1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
InChIKey:WAPNOHKVXSQRPX-ZETCQYMHSA-N
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Compound 5B
Drug synonym:Not Available
Molecular Weight:1040.876
Molecular Formula:C56H79ClIrNOP
SMILES:CCCO.[H][Ir]1(Cl)C2CCCC1=CCC2.CC(C)(C)C1=CC(=CC(=C1)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC=CC2=C1[C@]1(CCC3=C1C(N)=CC=C3)CC2)C(C)(C)C
InChI:1S/C45H58NP.C8H12.C3H8O.ClH.Ir.H/c1-41(2,3)31-23-32(42(4,5)6)26-35(25-31)47(36-27-33(43(7,8)9)24-34(28-36)44(10,11)12)38-18-14-16-30-20-22-45(40(30)38)21-19-29-15-13-17-37(46)39(29)45;1-2-4-6-8-7-5-3-1;1-2-3-4;;;/h13-18,23-28H,19-22,46H2,1-12H3;1,6H,2-5,7H2;4H,2-3H2,1H3;1H;;/q;;;;+1;/p-1/t45-;;;;;/m1...../s1
InChIKey:FEMMZYHXMRCBKC-BNEXVEJXSA-M
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Compound 5A
Drug synonym:Not Available
Molecular Weight:980.781
Molecular Formula:C53H71ClIrNP
SMILES:[H][Ir]1(Cl)C2CCCC1=CCC2.CC(C)(C)C1=CC(=CC(=C1)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC=CC2=C1[C@]1(CCC3=C1C(N)=CC=C3)CC2)C(C)(C)C
InChI:1S/C45H58NP.C8H12.ClH.Ir.H/c1-41(2,3)31-23-32(42(4,5)6)26-35(25-31)47(36-27-33(43(7,8)9)24-34(28-36)44(10,11)12)38-18-14-16-30-20-22-45(40(30)38)21-19-29-15-13-17-37(46)39(29)45;1-2-4-6-8-7-5-3-1;;;/h13-18,23-28H,19-22,46H2,1-12H3;1,6H,2-5,7H2;1H;;/q;;;+1;/p-1/t45-;;;;/m1..../s1
InChIKey:IMCLBCOIKAWMPX-RACPEORKSA-M
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Compound 6A
Drug synonym:Not Available
Molecular Weight:933.703
Molecular Formula:C48H68ClIrNOP
SMILES:[H][Ir]([H])Cl.CCCO.CC(C)(C)C1=CC(=CC(=C1)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC=CC2=C1[C@]1(CCC3=C1C(N)=CC=C3)CC2)C(C)(C)C
InChI:1S/C45H58NP.C3H8O.ClH.Ir.2H/c1-41(2,3)31-23-32(42(4,5)6)26-35(25-31)47(36-27-33(43(7,8)9)24-34(28-36)44(10,11)12)38-18-14-16-30-20-22-45(40(30)38)21-19-29-15-13-17-37(46)39(29)45;1-2-3-4;;;;/h13-18,23-28H,19-22,46H2,1-12H3;4H,2-3H2,1H3;1H;;;/q;;;+1;;/p-1/t45-;;;;;/m1...../s1
InChIKey:BVXUNZCPJYQSRP-BNEXVEJXSA-M
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Compound 7
Drug synonym:Not Available
Molecular Weight:1517.531
Molecular Formula:C90H118ClIrN2P2
SMILES:[Cl-].[H][Ir+][H].CC(C)(C)C1=CC(=CC(=C1)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC=CC2=C1[C@]1(CCC3=C1C(N)=CC=C3)CC2)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC=CC2=C1[C@]1(CCC3=C1C(N)=CC=C3)CC2)C(C)(C)C
InChI:1S/2C45H58NP.ClH.Ir.2H/c2*1-41(2,3)31-23-32(42(4,5)6)26-35(25-31)47(36-27-33(43(7,8)9)24-34(28-36)44(10,11)12)38-18-14-16-30-20-22-45(40(30)38)21-19-29-15-13-17-37(46)39(29)45;;;;/h2*13-18,23-28H,19-22,46H2,1-12H3;1H;;;/q;;;+1;;/p-1/t2*45-;;;;/m11..../s1
InChIKey:SZAHSDHBLJDUPX-FORYFOAGSA-M
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Compound enolic-2
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound D-3
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound D2-3
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound D-3a
Drug synonym:Not Available
Molecular Weight:123.1706
Molecular Formula:C8H10O
SMILES:[2H][C@@](C)(O)C1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound C
Drug synonym:Not Available
Molecular Weight:899.258
Molecular Formula:C48H69IrNOP
SMILES:[H][Ir]([H])[H].CCCO.CC(C)(C)C1=CC(=CC(=C1)P(C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC=CC2=C1[C@]1(CCC3=C1C(N)=CC=C3)CC2)C(C)(C)C
InChI:1S/C45H58NP.C3H8O.Ir.3H/c1-41(2,3)31-23-32(42(4,5)6)26-35(25-31)47(36-27-33(43(7,8)9)24-34(28-36)44(10,11)12)38-18-14-16-30-20-22-45(40(30)38)21-19-29-15-13-17-37(46)39(29)45;1-2-3-4;;;;/h13-18,23-28H,19-22,46H2,1-12H3;4H,2-3H2,1H3;;;;/t45-;;;;;/m1...../s1
InChIKey:POLKQWAMUGEXME-BNEXVEJXSA-N
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Compound R-3a
Drug synonym:Not Available
Molecular Weight:122.1644
Molecular Formula:C8H10O
SMILES:C[C@@H](O)C1=CC=CC=C1
InChI:1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKey:WAPNOHKVXSQRPX-SSDOTTSWSA-N
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