9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole

C284H202N18O2S2 — CID 157640522

IUPAC9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole
SMILESCC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC=C(C=C4)CC5=CC=C(C=C5)N6C7=C(C=C(C=C7)C)C8=C6C=CC(=C8)C.C1CCC(CC1)(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97.C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)CC7=CC=C(C=C7)N8C9=C(C=C(C=C9)C1=CC=CC=C1)C1=C8C=CC(=C1)C1=CC=CC=C1.C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86.C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)SC5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86.C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C7=C(C=NC=C7)C8=CC=CC=C86)C=CN=C3.C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)SC5=CC=C(C=C5)N6C7=C(C=NC=C7)C8=CC=CC=C86)C=CN=C3
InChIInChI=1S/C61H42N2.C42H34N2.C41H34N2.C36H24N2O.C36H24N2S.C34H22N4O.C34H22N4S/c1-5-13-44(14-6-1)48-25-33-58-54(38-48)55-39-49(45-15-7-2-8-16-45)26-34-59(55)62(58)52-29-21-42(22-30-52)37-43-23-31-53(32-24-43)63-60-35-27-50(46-17-9-3-10-18-46)40-56(60)57-41-51(28-36-61(57)63)47-19-11-4-12-20-47;1-10-28-42(29-11-1,30-20-24-32(25-21-30)43-38-16-6-2-12-34(38)35-13-3-7-17-39(35)43)31-22-26-33(27-23-31)44-40-18-8-4-14-36(40)37-15-5-9-19-41(37)44;1-26-5-17-38-34(21-26)35-22-27(2)6-18-39(35)42(38)32-13-9-30(10-14-32)25-31-11-15-33(16-12-31)43-40-19-7-28(3)23-36(40)37-24-29(4)8-20-41(37)43;2*1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;2*1-3-7-31-27(5-1)29-21-35-19-17-33(29)37(31)23-9-13-25(14-10-23)39-26-15-11-24(12-16-26)38-32-8-4-2-6-28(32)30-22-36-20-18-34(30)38/h1-36,38-41H,37H2;2-9,12-27H,1,10-11,28-29H2;5-24H,25H2,1-4H3;2*1-24H;2*1-22H
InChIKeyCOHCFZROOYKROU-UHFFFAOYSA-N
MW3963.00 g/mol
LogP—
Rot. Bonds32

About 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole

9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole (PubChem CID 157640522) has the molecular formula C284H202N18O2S2 and a molecular weight of 3963.00 g/mol. Its IUPAC name is 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole
PubChem CID157640522
Molecular FormulaC284H202N18O2S2
Molecular Weight3963.00 g/mol
Exact Mass3962.58
IUPAC Name9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole
SMILESCC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC=C(C=C4)CC5=CC=C(C=C5)N6C7=C(C=C(C=C7)C)C8=C6C=CC(=C8)C.C1CCC(CC1)(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97.C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)CC7=CC=C(C=C7)N8C9=C(C=C(C=C9)C1=CC=CC=C1)C1=C8C=CC(=C1)C1=CC=CC=C1.C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86.C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)SC5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86.C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C7=C(C=NC=C7)C8=CC=CC=C86)C=CN=C3.C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)SC5=CC=C(C=C5)N6C7=C(C=NC=C7)C8=CC=CC=C86)C=CN=C3
InChIInChI=1S/C61H42N2.C42H34N2.C41H34N2.C36H24N2O.C36H24N2S.C34H22N4O.C34H22N4S/c1-5-13-44(14-6-1)48-25-33-58-54(38-48)55-39-49(45-15-7-2-8-16-45)26-34-59(55)62(58)52-29-21-42(22-30-52)37-43-23-31-53(32-24-43)63-60-35-27-50(46-17-9-3-10-18-46)40-56(60)57-41-51(28-36-61(57)63)47-19-11-4-12-20-47;1-10-28-42(29-11-1,30-20-24-32(25-21-30)43-38-16-6-2-12-34(38)35-13-3-7-17-39(35)43)31-22-26-33(27-23-31)44-40-18-8-4-14-36(40)37-15-5-9-19-41(37)44;1-26-5-17-38-34(21-26)35-22-27(2)6-18-39(35)42(38)32-13-9-30(10-14-32)25-31-11-15-33(16-12-31)43-40-19-7-28(3)23-36(40)37-24-29(4)8-20-41(37)43;2*1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;2*1-3-7-31-27(5-1)29-21-35-19-17-33(29)37(31)23-9-13-25(14-10-23)39-26-15-11-24(12-16-26)38-32-8-4-2-6-28(32)30-22-36-20-18-34(30)38/h1-36,38-41H,37H2;2-9,12-27H,1,10-11,28-29H2;5-24H,25H2,1-4H3;2*1-24H;2*1-22H
InChIKeyCOHCFZROOYKROU-UHFFFAOYSA-N
XLogP—
TPSA190.00 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds32
Heavy Atoms306
Complexity5790

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5003963.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole?
The IUPAC name of 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole (CID 157640522) is 9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole.
What is the SMILES notation for 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole?
The canonical SMILES for 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole is CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC=C(C=C4)CC5=CC=C(C=C5)N6C7=C(C=C(C=C7)C)C8=C6C=CC(=C8)C.C1CCC(CC1)(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97.C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)CC7=CC=C(C=C7)N8C9=C(C=C(C=C9)C1=CC=CC=C1)C1=C8C=CC(=C1)C1=CC=CC=C1.C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86.C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)SC5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86.C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C7=C(C=NC=C7)C8=CC=CC=C86)C=CN=C3.C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)SC5=CC=C(C=C5)N6C7=C(C=NC=C7)C8=CC=CC=C86)C=CN=C3.
What is the InChIKey of 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole?
The InChIKey is COHCFZROOYKROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2.C42H34N2.C41H34N2.C36H24N2O.C36H24N2S.C34H22N4O.C34H22N4S/c1-5-13-44(14-6-1)48-25-33-58-54(38-48)55-39-49(45-15-7-2-8-16-45)26-34-59(55)62(58)52-29-21-42(22-30-52)37-43-23-31-53(32-24-43)63-60-35-27-50(46-17-9-3-10-18-46)40-56(60)57-41-51(28-36-61(57)63)47-19-11-4-12-20-47;1-10-28-42(29-11-1,30-20-24-32(25-21-30)43-38-16-6-2-12-34(38)35-13-3-7-17-39(35)43)31-22-26-33(27-23-31)44-40-18-8-4-14-36(40)37-15-5-9-19-41(37)44;1-26-5-17-38-34(21-26)35-22-27(2)6-18-39(35)42(38)32-13-9-30(10-14-32)25-31-11-15-33(16-12-31)43-40-19-7-28(3)23-36(40)37-24-29(4)8-20-41(37)43;2*1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;2*1-3-7-31-27(5-1)29-21-35-19-17-33(29)37(31)23-9-13-25(14-10-23)39-26-15-11-24(12-16-26)38-32-8-4-2-6-28(32)30-22-36-20-18-34(30)38/h1-36,38-41H,37H2;2-9,12-27H,1,10-11,28-29H2;5-24H,25H2,1-4H3;2*1-24H;2*1-22H.
What are the key properties of 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole?
9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole has a molecular weight of 3963.00 g/mol, XLogP of not available, 32 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-Carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)cyclohexyl]phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfanylphenyl]carbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole;9-[4-[[4-(3,6-diphenylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-diphenylcarbazole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenoxy)phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)sulfanylphenyl]pyrido[4,3-b]indole is sourced from PubChem (CID 157640522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).