1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene

C166H108N20 — CID 160846774

About 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene

1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene (PubChem CID 160846774) has the molecular formula C166H108N20 and a molecular weight of 2382.83 g/mol. Its IUPAC name is 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene.

Molecular Properties

• Compound Name: 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene
• PubChem CID: 160846774
• Molecular Formula: C166H108N20
• Molecular Weight: 2382.83 g/mol
• Exact Mass: 2380.91
• IUPAC Name: 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene
• SMILES: Cc1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5nc(C)nc(-c6ccccc6)n5)cn4)c23)cc1.Cc1nc(-c2ccccc2)nc(-c2ccc(-n3c4ccccc4c4cccc(-c5cc6c7ccccc7n7c8ccccc8c(c5)c67)c43)cc2)n1.Cc1nc(-c2ccccc2)nc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c(c5)c5cccc7c8ccccc8n6c75)c43)cc2)n1.Cc1nc(-c2ccccc2)nc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)c4cccc6c7ccccc7n5c64)c32)n1
• InChI: InChI=1S/2C46H29N5.C40H25N5.C34H25N5/c1-28-47-45(29-12-3-2-4-13-29)49-46(48-28)30-22-24-32(25-23-30)50-40-19-8-5-14-34(40)37-18-11-17-33(43(37)50)31-26-38-35-15-6-9-20-41(35)51-42-21-10-7-16-36(42)39(27-31)44(38)51;1-28-47-45(29-11-3-2-4-12-29)49-46(48-28)30-21-24-32(25-22-30)50-40-19-7-5-13-34(40)36-16-9-15-33(43(36)50)31-23-26-42-39(27-31)38-18-10-17-37-35-14-6-8-20-41(35)51(42)44(37)38;1-24-41-39(25-11-3-2-4-12-25)43-40(42-24)45-35-20-8-6-14-29(35)30-16-9-15-27(37(30)45)26-21-22-36-33(23-26)32-18-10-17-31-28-13-5-7-19-34(28)44(36)38(31)32;1-22-15-17-24(18-16-22)27-12-8-13-29-28-11-6-7-14-30(28)39(32(27)29)31-20-19-26(21-35-31)34-37-23(2)36-33(38-34)25-9-4-3-5-10-25/h2*2-27H,1H3;2-23H,1H3;3-21H,1-2H3
• InChIKey: SISXFJAPVQNLMM-UHFFFAOYSA-N
• XLogP: 40.60
• TPSA: 200.52 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 15
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2382.83
LogP ≤ 5	40.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene?

The IUPAC name of 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene (CID 160846774) is 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene.

What is the SMILES notation for 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene?

The canonical SMILES for 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene is Cc1ccc(-c2cccc3c4ccccc4n(-c4ccc(-c5nc(C)nc(-c6ccccc6)n5)cn4)c23)cc1.Cc1nc(-c2ccccc2)nc(-c2ccc(-n3c4ccccc4c4cccc(-c5cc6c7ccccc7n7c8ccccc8c(c5)c67)c43)cc2)n1.Cc1nc(-c2ccccc2)nc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c(c5)c5cccc7c8ccccc8n6c75)c43)cc2)n1.Cc1nc(-c2ccccc2)nc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)c4cccc6c7ccccc7n5c64)c32)n1.

What is the InChIKey of 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene?

The InChIKey is SISXFJAPVQNLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C46H29N5.C40H25N5.C34H25N5/c1-28-47-45(29-12-3-2-4-13-29)49-46(48-28)30-22-24-32(25-23-30)50-40-19-8-5-14-34(40)37-18-11-17-33(43(37)50)31-26-38-35-15-6-9-20-41(35)51-42-21-10-7-16-36(42)39(27-31)44(38)51;1-28-47-45(29-11-3-2-4-12-29)49-46(48-28)30-21-24-32(25-22-30)50-40-19-7-5-13-34(40)36-16-9-15-33(43(36)50)31-23-26-42-39(27-31)38-18-10-17-37-35-14-6-8-20-41(35)51(42)44(37)38;1-24-41-39(25-11-3-2-4-12-25)43-40(42-24)45-35-20-8-6-14-29(35)30-16-9-15-27(37(30)45)26-21-22-36-33(23-26)32-18-10-17-31-28-13-5-7-19-34(28)44(36)38(31)32;1-22-15-17-24(18-16-22)27-12-8-13-29-28-11-6-7-14-30(28)39(32(27)29)31-20-19-26(21-35-31)34-37-23(2)36-33(38-34)25-9-4-3-5-10-25/h2*2-27H,1H3;2-23H,1H3;3-21H,1-2H3.

What are the key properties of 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene?

1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene has a molecular weight of 2382.83 g/mol, XLogP of 40.60, 15 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-methylphenyl)-9-[5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole;5-[9-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;5-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-[9-[4-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene is sourced from PubChem (CID 160846774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).