8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole

C129H81N15 — CID 158247686

About 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole

8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole (PubChem CID 158247686) has the molecular formula C129H81N15 and a molecular weight of 1841.17 g/mol. Its IUPAC name is 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole.

Molecular Properties

• Compound Name: 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole
• PubChem CID: 158247686
• Molecular Formula: C129H81N15
• Molecular Weight: 1841.17 g/mol
• Exact Mass: 1839.68
• IUPAC Name: 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)c5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5cc(-n6c7ccccc7c7ccccc76)ccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5ccc(-n6c7ccccc7c7ccccc76)cc5cc43)n2)cc1
• InChI: InChI=1S/3C43H27N5/c1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)48-39-22-12-9-19-35(39)36-26-31-25-32(24-23-30(31)27-40(36)48)47-37-20-10-7-17-33(37)34-18-8-11-21-38(34)47;1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)48-39-22-12-9-19-35(39)36-26-30-23-24-32(25-31(30)27-40(36)48)47-37-20-10-7-17-33(37)34-18-8-11-21-38(34)47;1-3-15-28(16-4-1)41-44-42(29-17-5-2-6-18-29)46-43(45-41)48-37-26-14-11-23-34(37)39-38(48)27-30-19-7-8-20-31(30)40(39)47-35-24-12-9-21-32(35)33-22-10-13-25-36(33)47/h3*1-27H
• InChIKey: GGIDOIXNBFHGJI-UHFFFAOYSA-N
• XLogP: 31.66
• TPSA: 145.59 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1841.17
LogP ≤ 5	31.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole?

The IUPAC name of 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole (CID 158247686) is 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole.

What is the SMILES notation for 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole?

The canonical SMILES for 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)c5ccccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5cc(-n6c7ccccc7c7ccccc76)ccc5cc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5ccc(-n6c7ccccc7c7ccccc76)cc5cc43)n2)cc1.

What is the InChIKey of 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole?

The InChIKey is GGIDOIXNBFHGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C43H27N5/c1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)48-39-22-12-9-19-35(39)36-26-31-25-32(24-23-30(31)27-40(36)48)47-37-20-10-7-17-33(37)34-18-8-11-21-38(34)47;1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)48-39-22-12-9-19-35(39)36-26-30-23-24-32(25-31(30)27-40(36)48)47-37-20-10-7-17-33(37)34-18-8-11-21-38(34)47;1-3-15-28(16-4-1)41-44-42(29-17-5-2-6-18-29)46-43(45-41)48-37-26-14-11-23-34(37)39-38(48)27-30-19-7-8-20-31(30)40(39)47-35-24-12-9-21-32(35)33-22-10-13-25-36(33)47/h3*1-27H.

What are the key properties of 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole?

8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole has a molecular weight of 1841.17 g/mol, XLogP of 31.66, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 8-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;9-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;11-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole is sourced from PubChem (CID 158247686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).