SEARCH

SEARCH BY CITATION

Featured Compounds

VIEW

  1. 1 - 13
Compound 7
Drug synonym:Not Available
Molecular Weight:748.9061
Molecular Formula:C51H44N2O4
SMILES:CCCCCC1(CCCCC)C2=C(C3=C1C1=C(C=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC(=C1)C1=CC=C(C=C1)[N+]([O-])=O
InChI:1S/C51H44N2O4/c1-3-5-11-29-51(30-12-6-4-2)49-43-27-21-35(33-17-23-37(24-18-33)52(54)55)31-45(43)39-13-7-9-15-41(39)47(49)48-42-16-10-8-14-40(42)46-32-36(22-28-44(46)50(48)51)34-19-25-38(26-20-34)53(56)57/h7-10,13-28,31-32H,3-6,11-12,29-30H2,1-2H3
InChIKey:RGXVALQIPMIOKC-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 1
Drug synonym:Not Available
Molecular Weight:366.4532
Molecular Formula:C29H18
SMILES:C1C2=C(C3=C1C1=C(C=CC=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC=C1
InChI:1S/C29H18/c1-3-13-22-18(9-1)20-11-5-7-15-24(20)28-26(22)17-27-23-14-4-2-10-19(23)21-12-6-8-16-25(21)29(27)28/h1-16H,17H2
InChIKey:HLYYAYCHAOMMKW-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 2a
Drug synonym:Not Available
Molecular Weight:394.5064
Molecular Formula:C31H22
SMILES:CC1(C)C2=C(C3=C1C1=C(C=CC=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC=C1
InChI:1S/C31H22/c1-31(2)29-25-17-9-5-13-21(25)19-11-3-7-15-23(19)27(29)28-24-16-8-4-12-20(24)22-14-6-10-18-26(22)30(28)31/h3-18H,1-2H3
InChIKey:ZDKGRMBABMUGCX-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 2b
Drug synonym:Not Available
Molecular Weight:506.719
Molecular Formula:C39H38
SMILES:CCCCCC1(CCCCC)C2=C(C3=C1C1=C(C=CC=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC=C1
InChI:1S/C39H38/c1-3-5-15-25-39(26-16-6-4-2)37-33-23-13-9-19-29(33)27-17-7-11-21-31(27)35(37)36-32-22-12-8-18-28(32)30-20-10-14-24-34(30)38(36)39/h7-14,17-24H,3-6,15-16,25-26H2,1-2H3
InChIKey:SRUPIVBGYOEHAW-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 4
Drug synonym:Not Available
Molecular Weight:546.6983
Molecular Formula:C43H30
SMILES:CC1(C)C2=C(C3=C1C1=C(C=C(C=C1)C1=CC=CC=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC(=C1)C1=CC=CC=C1
InChI:1S/C43H30/c1-43(2)41-35-23-21-29(27-13-5-3-6-14-27)25-37(35)31-17-9-11-19-33(31)39(41)40-34-20-12-10-18-32(34)38-26-30(22-24-36(38)42(40)43)28-15-7-4-8-16-28/h3-26H,1-2H3
InChIKey:ZWKHENGMCHAQMX-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 5
Drug synonym:Not Available
Molecular Weight:658.9109
Molecular Formula:C51H46
SMILES:CCCCCC1(CCCCC)C2=C(C3=C1C1=C(C=C(C=C1)C1=CC=CC=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC(=C1)C1=CC=CC=C1
InChI:1S/C51H46/c1-3-5-17-31-51(32-18-6-4-2)49-43-29-27-37(35-19-9-7-10-20-35)33-45(43)39-23-13-15-25-41(39)47(49)48-42-26-16-14-24-40(42)46-34-38(28-30-44(46)50(48)51)36-21-11-8-12-22-36/h7-16,19-30,33-34H,3-6,17-18,31-32H2,1-2H3
InChIKey:YJSDVJCDBFYGLV-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 6
Drug synonym:Not Available
Molecular Weight:718.9629
Molecular Formula:C53H50O2
SMILES:CCCCCC1(CCCCC)C2=C(C3=C1C1=C(C=C(C=C1)C1=CC=C(OC)C=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC(=C1)C1=CC=C(OC)C=C1
InChI:1S/C53H50O2/c1-5-7-13-31-53(32-14-8-6-2)51-45-29-23-37(35-19-25-39(54-3)26-20-35)33-47(45)41-15-9-11-17-43(41)49(51)50-44-18-12-10-16-42(44)48-34-38(24-30-46(48)52(50)53)36-21-27-40(55-4)28-22-36/h9-12,15-30,33-34H,5-8,13-14,31-32H2,1-4H3
InChIKey:GQBYRMYOEYULSU-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 3a
Drug synonym:Not Available
Molecular Weight:552.299
Molecular Formula:C31H20Br2
SMILES:CC1(C)C2=C(C3=C1C1=C(C=C(Br)C=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC(Br)=C1
InChI:1S/C31H20Br2/c1-31(2)29-23-13-11-17(32)15-25(23)19-7-3-5-9-21(19)27(29)28-22-10-6-4-8-20(22)26-16-18(33)12-14-24(26)30(28)31/h3-16H,1-2H3
InChIKey:KRUXFQUYGRKGAP-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 3b
Drug synonym:Not Available
Molecular Weight:664.511
Molecular Formula:C39H36Br2
SMILES:CCCCCC1(CCCCC)C2=C(C3=C1C1=C(C=C(Br)C=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC(Br)=C1
InChI:1S/C39H36Br2/c1-3-5-11-21-39(22-12-6-4-2)37-31-19-17-25(40)23-33(31)27-13-7-9-15-29(27)35(37)36-30-16-10-8-14-28(30)34-24-26(41)18-20-32(34)38(36)39/h7-10,13-20,23-24H,3-6,11-12,21-22H2,1-2H3
InChIKey:CXTSHJCUVKZYPK-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 8
Drug synonym:Not Available
Molecular Weight:576.7245
Molecular Formula:C37H40N2O4
SMILES:CCCCCCC1(CCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI:1S/C37H40N2O4/c1-3-5-7-9-23-37(24-10-8-6-4-2)35-25-29(27-11-17-31(18-12-27)38(40)41)15-21-33(35)34-22-16-30(26-36(34)37)28-13-19-32(20-14-28)39(42)43/h11-22,25-26H,3-10,23-24H2,1-2H3
InChIKey:JJLPBTUMWAUPQM-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 9
Drug synonym:Not Available
Molecular Weight:608.6403
Molecular Formula:C41H24N2O4
SMILES:[O-][N+](=O)C1=CC=C(C=C1)C1=CC2=C(C=C1)C1=C(C3=C(C1)C1=C(C=C(C=C1)C1=CC=C(C=C1)[N+]([O-])=O)C1=C3C=CC=C1)C1=C2C=CC=C1
InChI:1S/C41H24N2O4/c44-42(45)28-15-9-24(10-16-28)26-13-19-32-36(21-26)30-5-1-3-7-34(30)40-38(32)23-39-33-20-14-27(25-11-17-29(18-12-25)43(46)47)22-37(33)31-6-2-4-8-35(31)41(39)40/h1-22H,23H2
InChIKey:RLUIGGXDWXGTAO-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 10
Drug synonym:Not Available
Molecular Weight:518.6451
Molecular Formula:C41H26
SMILES:C1C2=C(C3=C1C1=C(C=C(C=C1)C1=CC=CC=C1)C1=C3C=CC=C1)C1=C(C=CC=C1)C1=C2C=CC(=C1)C1=CC=CC=C1
InChI:1S/C41H26/c1-3-11-26(12-4-1)28-19-21-32-36(23-28)30-15-7-9-17-34(30)40-38(32)25-39-33-22-20-29(27-13-5-2-6-14-27)24-37(33)31-16-8-10-18-35(31)41(39)40/h1-24H,25H2
InChIKey:ADDUOIBFNIZBLQ-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound
Compound 11
Drug synonym:Not Available
Molecular Weight:631.7151
Molecular Formula:C42H33NO5
SMILES:OCCOCCON1C(=O)C2=CC=CC3=C2C(=CC=C3C2=CC=C(C=C2)C(=C(C2=CC=CC=C2)C2=CC=CC=C2)C2=CC=CC=C2)C1=O
InChI:1S/C42H33NO5/c44-25-26-47-27-28-48-43-41(45)36-18-10-17-35-34(23-24-37(40(35)36)42(43)46)29-19-21-33(22-20-29)39(32-15-8-3-9-16-32)38(30-11-4-1-5-12-30)31-13-6-2-7-14-31/h1-24,44H,25-28H2
InChIKey:QSIMCSUWPALPAQ-UHFFFAOYSA-N
View compound in article | Full details | Search for this compound

VIEW

  1. 1 - 13