9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C170H110N26 — CID 158452701

About 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 158452701) has the molecular formula C170H110N26 and a molecular weight of 2516.93 g/mol. Its IUPAC name is 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

• Compound Name: 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
• PubChem CID: 158452701
• Molecular Formula: C170H110N26
• Molecular Weight: 2516.93 g/mol
• Exact Mass: 2514.94
• IUPAC Name: 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
• SMILES: c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5ccccc5c5cccnc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5ccccc5c5ccncc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5cnccc5c5ccncc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5ncccc5c5cccnc54)c3)n2)cc1
• InChI: InChI=1S/2C43H28N6.2C42H27N7/c1-3-13-29(14-4-1)41-45-42(30-15-5-2-6-16-30)49(46-41)33-24-25-40-37(28-33)35-20-8-9-22-38(35)47(40)31-17-11-18-32(27-31)48-39-23-10-7-19-34(39)36-21-12-26-44-43(36)48;1-3-12-29(13-4-1)42-45-43(30-14-5-2-6-15-30)49(46-42)33-22-23-40-37(27-33)35-19-8-10-21-39(35)47(40)31-16-11-17-32(26-31)48-38-20-9-7-18-34(38)36-24-25-44-28-41(36)48;1-3-12-28(13-4-1)39-45-40(29-14-5-2-6-15-29)49(46-39)32-22-23-38-36(27-32)33-18-7-8-21-37(33)47(38)30-16-9-17-31(26-30)48-41-34(19-10-24-43-41)35-20-11-25-44-42(35)48;1-3-10-28(11-4-1)41-45-42(29-12-5-2-6-13-29)49(46-41)32-18-19-38-36(25-32)33-16-7-8-17-37(33)47(38)30-14-9-15-31(24-30)48-39-26-43-22-20-34(39)35-21-23-44-27-40(35)48/h2*1-28H;2*1-27H
• InChIKey: HEEQCJCPHOQGAS-UHFFFAOYSA-N
• XLogP: 39.55
• TPSA: 239.62 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 20
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2516.93
LogP ≤ 5	39.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The IUPAC name of 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 158452701) is 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

What is the SMILES notation for 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The canonical SMILES for 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5ccccc5c5cccnc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5ccccc5c5ccncc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5cnccc5c5ccncc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)n(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-n4c5ncccc5c5cccnc54)c3)n2)cc1.

What is the InChIKey of 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The InChIKey is HEEQCJCPHOQGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C43H28N6.2C42H27N7/c1-3-13-29(14-4-1)41-45-42(30-15-5-2-6-16-30)49(46-41)33-24-25-40-37(28-33)35-20-8-9-22-38(35)47(40)31-17-11-18-32(27-31)48-39-23-10-7-19-34(39)36-21-12-26-44-43(36)48;1-3-12-29(13-4-1)42-45-43(30-14-5-2-6-15-30)49(46-42)33-22-23-40-37(27-33)35-19-8-10-21-39(35)47(40)31-16-11-17-32(26-31)48-38-20-9-7-18-34(38)36-24-25-44-28-41(36)48;1-3-12-28(13-4-1)39-45-40(29-14-5-2-6-15-29)49(46-39)32-22-23-38-36(27-32)33-18-7-8-21-37(33)47(38)30-16-9-17-31(26-30)48-41-34(19-10-24-43-41)35-20-11-25-44-42(35)48;1-3-10-28(11-4-1)41-45-42(29-12-5-2-6-13-29)49(46-41)32-18-19-38-36(25-32)33-16-7-8-17-37(33)47(38)30-14-9-15-31(24-30)48-39-26-43-22-20-34(39)35-21-23-44-27-40(35)48/h2*1-28H;2*1-27H.

What are the key properties of 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 2516.93 g/mol, XLogP of 39.55, 20 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[2,3-b]indole;9-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]pyrido[3,4-b]indole;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;8-[3-[3-(3,5-diphenyl-1,2,4-triazol-1-yl)carbazol-9-yl]phenyl]-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 158452701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).