11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole

C154H98N14 — CID 159578676

About 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole

11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole (PubChem CID 159578676) has the molecular formula C154H98N14 and a molecular weight of 2144.58 g/mol. Its IUPAC name is 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole.

Molecular Properties

• Compound Name: 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole
• PubChem CID: 159578676
• Molecular Formula: C154H98N14
• Molecular Weight: 2144.58 g/mol
• Exact Mass: 2142.81
• IUPAC Name: 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole
• SMILES: c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)nc2)nc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)n2)cc1.c1ccc(-n2c(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5ccc4c32)nc1
• InChI: InChI=1S/C35H22N4.C33H21N3.C31H20N2.C30H19N3.C25H16N2/c1-3-12-24(13-4-1)33-36-34(25-14-5-2-6-15-25)38-35(37-33)39-31-18-10-9-17-28(31)30-22-21-27-26-16-8-7-11-23(26)19-20-29(27)32(30)39;1-2-11-23(12-3-1)35-31-17-9-7-15-29(31)34-33(35)36-30-16-8-6-14-26(30)28-21-20-25-24-13-5-4-10-22(24)18-19-27(25)32(28)36;1-2-10-22(11-3-1)28-14-8-16-30(32-28)33-29-15-7-6-13-25(29)27-20-19-24-23-12-5-4-9-21(23)17-18-26(24)31(27)33;1-2-8-22-20(7-1)12-14-25-23(22)15-16-26-24-9-3-4-11-28(24)33(30(25)26)29-17-13-21(19-32-29)27-10-5-6-18-31-27;1-2-8-18-17(7-1)12-13-21-19(18)14-15-22-20-9-3-4-10-23(20)27(25(21)22)24-11-5-6-16-26-24/h1-22H;1-21H;1-20H;1-19H;1-16H
• InChIKey: MISPZNKKBYJCMB-UHFFFAOYSA-N
• XLogP: 39.22
• TPSA: 132.70 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2144.58
LogP ≤ 5	39.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole?

The IUPAC name of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole (CID 159578676) is 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole.

What is the SMILES notation for 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole?

The canonical SMILES for 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)nc2)nc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)n2)cc1.c1ccc(-n2c(-n3c4ccccc4c4ccc5c6ccccc6ccc5c43)nc3ccccc32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5ccc4c32)nc1.

What is the InChIKey of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole?

The InChIKey is MISPZNKKBYJCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N4.C33H21N3.C31H20N2.C30H19N3.C25H16N2/c1-3-12-24(13-4-1)33-36-34(25-14-5-2-6-15-25)38-35(37-33)39-31-18-10-9-17-28(31)30-22-21-27-26-16-8-7-11-23(26)19-20-29(27)32(30)39;1-2-11-23(12-3-1)35-31-17-9-7-15-29(31)34-33(35)36-30-16-8-6-14-26(30)28-21-20-25-24-13-5-4-10-22(24)18-19-27(25)32(28)36;1-2-10-22(11-3-1)28-14-8-16-30(32-28)33-29-15-7-6-13-25(29)27-20-19-24-23-12-5-4-9-21(23)17-18-26(24)31(27)33;1-2-8-22-20(7-1)12-14-25-23(22)15-16-26-24-9-3-4-11-28(24)33(30(25)26)29-17-13-21(19-32-29)27-10-5-6-18-31-27;1-2-8-18-17(7-1)12-13-21-19(18)14-15-22-20-9-3-4-10-23(20)27(25(21)22)24-11-5-6-16-26-24/h1-22H;1-21H;1-20H;1-19H;1-16H.

What are the key properties of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole?

11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole has a molecular weight of 2144.58 g/mol, XLogP of 39.22, 10 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[2,1-a]carbazole;11-(1-phenylbenzimidazol-2-yl)naphtho[2,1-a]carbazole;11-(6-phenyl-2-pyridinyl)naphtho[2,1-a]carbazole;11-pyridin-2-ylnaphtho[2,1-a]carbazole;11-(5-pyridin-2-yl-2-pyridinyl)naphtho[2,1-a]carbazole is sourced from PubChem (CID 159578676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).