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Featured Compounds

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  1. 1 - 9
Compound 1a
Drug synonym:Not Available
Molecular Weight:622.779
Molecular Formula:C42H30N4S
SMILES:S1N=C2C(=N1)C(=CC=C2C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C42H30N4S/c1-5-13-33(14-6-1)45(34-15-7-2-8-16-34)37-25-21-31(22-26-37)39-29-30-40(42-41(39)43-47-44-42)32-23-27-38(28-24-32)46(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-30H
InChIKey:DZAZZFMATBZPIQ-UHFFFAOYSA-N
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Compound 1b
Drug synonym:Not Available
Molecular Weight:674.854
Molecular Formula:C46H34N4S
SMILES:S1N=C2C(=N1)C(\C=C\C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)=CC=C2\C=C\C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C46H34N4S/c1-5-13-39(14-6-1)49(40-15-7-2-8-16-40)43-31-23-35(24-32-43)21-27-37-29-30-38(46-45(37)47-51-48-46)28-22-36-25-33-44(34-26-36)50(41-17-9-3-10-18-41)42-19-11-4-12-20-42/h1-34H/b27-21+,28-22+
InChIKey:VIGCQTBKIXJJHG-GPAWKIAZSA-N
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Compound 1c
Drug synonym:Not Available
Molecular Weight:670.822
Molecular Formula:C46H30N4S
SMILES:S1N=C2C(=N1)C(=CC=C2C#CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C#CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C46H30N4S/c1-5-13-39(14-6-1)49(40-15-7-2-8-16-40)43-31-23-35(24-32-43)21-27-37-29-30-38(46-45(37)47-51-48-46)28-22-36-25-33-44(34-26-36)50(41-17-9-3-10-18-41)42-19-11-4-12-20-42/h1-20,23-26,29-34H
InChIKey:YFHIWDJTGLXZSN-UHFFFAOYSA-N
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Compound 1d
Drug synonym:Not Available
Molecular Weight:774.971
Molecular Formula:C54H38N4S
SMILES:S1N=C2C(=N1)C(=CC=C2C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C54H38N4S/c1-5-13-45(14-6-1)57(46-15-7-2-8-16-46)49-33-29-41(30-34-49)39-21-25-43(26-22-39)51-37-38-52(54-53(51)55-59-56-54)44-27-23-40(24-28-44)42-31-35-50(36-32-42)58(47-17-9-3-10-18-47)48-19-11-4-12-20-48/h1-38H
InChIKey:YYFOCMKFZLIEGS-UHFFFAOYSA-N
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Compound 2
Drug synonym:Not Available
Molecular Weight:469.599
Molecular Formula:C31H23N3S
SMILES:CC1=CC=C(C=C1)C1=CC=C(C2=NSN=C12)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C31H23N3S/c1-22-12-14-23(15-13-22)28-20-21-29(31-30(28)32-35-33-31)24-16-18-27(19-17-24)34(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-21H,1H3
InChIKey:FBGNDXGZZMZGKI-UHFFFAOYSA-N
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Compound 3
Drug synonym:Not Available
Molecular Weight:288.366
Molecular Formula:C18H12N2S
SMILES:S1N=C2C(=N1)C(=CC=C2C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C18H12N2S/c1-3-7-13(8-4-1)15-11-12-16(14-9-5-2-6-10-14)18-17(15)19-21-20-18/h1-12H
InChIKey:BFTONFBWVCVMTD-UHFFFAOYSA-N
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Compound 4
Drug synonym:Not Available
Molecular Weight:564.7169
Molecular Formula:C42H32N2
SMILES:C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C42H32N2/c1-5-13-37(14-6-1)43(38-15-7-2-8-16-38)41-29-25-35(26-30-41)33-21-23-34(24-22-33)36-27-31-42(32-28-36)44(39-17-9-3-10-18-39)40-19-11-4-12-20-40/h1-32H
InChIKey:KNWWWMGCICBSSM-UHFFFAOYSA-N
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Compound 5
Drug synonym:Not Available
Molecular Weight:669.67
Molecular Formula:C42H30N4Se
SMILES:[Se]1N=C2C(=N1)C(=CC=C2C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C42H30N4Se/c1-5-13-33(14-6-1)45(34-15-7-2-8-16-34)37-25-21-31(22-26-37)39-29-30-40(42-41(39)43-47-44-42)32-23-27-38(28-24-32)46(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-30H
InChIKey:VRQDYAGLONSNPL-UHFFFAOYSA-N
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Compound 6
Drug synonym:Not Available
Molecular Weight:616.7517
Molecular Formula:C44H32N4
SMILES:C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C2=CC=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C2=C1N=CC=N2
InChI:1S/C44H32N4/c1-5-13-35(14-6-1)47(36-15-7-2-8-16-36)39-25-21-33(22-26-39)41-29-30-42(44-43(41)45-31-32-46-44)34-23-27-40(28-24-34)48(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-32H
InChIKey:QTISOFFLDNUSBR-UHFFFAOYSA-N
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