2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine

C126H82N6 — CID 157081394

About 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine

2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine (PubChem CID 157081394) has the molecular formula C126H82N6 and a molecular weight of 1680.08 g/mol. Its IUPAC name is 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine
• PubChem CID: 157081394
• Molecular Formula: C126H82N6
• Molecular Weight: 1680.08 g/mol
• Exact Mass: 1678.66
• IUPAC Name: 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2nccc(-c3ccccc3-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2ncnc(-c3ccccc3-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1
• InChI: InChI=1S/C47H31N.C40H26N2.C39H25N3/c1-3-15-32(16-4-1)46-30-35(31-47(48-46)33-17-5-2-6-18-33)37-20-8-10-22-39(37)38-21-9-7-19-36(38)34-27-28-44-42-25-12-11-23-40(42)41-24-13-14-26-43(41)45(44)29-34;1-2-11-27(12-3-1)40-41-24-23-39(42-40)37-20-9-4-15-31(37)30-14-10-13-28(25-30)29-21-22-36-34-18-6-5-16-32(34)33-17-7-8-19-35(33)38(36)26-29;1-2-11-26(12-3-1)38-40-25-41-39(42-38)36-20-9-4-15-30(36)29-14-10-13-27(23-29)28-21-22-35-33-18-6-5-16-31(33)32-17-7-8-19-34(32)37(35)24-28/h1-31H;1-26H;1-25H
• InChIKey: ADOZSBFWMXHWJV-UHFFFAOYSA-N
• XLogP: 33.48
• TPSA: 77.34 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1680.08
LogP ≤ 5	33.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine?

The IUPAC name of 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine (CID 157081394) is 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine.

What is the SMILES notation for 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine?

The canonical SMILES for 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2nccc(-c3ccccc3-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2ncnc(-c3ccccc3-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.

What is the InChIKey of 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine?

The InChIKey is ADOZSBFWMXHWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H31N.C40H26N2.C39H25N3/c1-3-15-32(16-4-1)46-30-35(31-47(48-46)33-17-5-2-6-18-33)37-20-8-10-22-39(37)38-21-9-7-19-36(38)34-27-28-44-42-25-12-11-23-40(42)41-24-13-14-26-43(41)45(44)29-34;1-2-11-27(12-3-1)40-41-24-23-39(42-40)37-20-9-4-15-31(37)30-14-10-13-28(25-30)29-21-22-36-34-18-6-5-16-32(34)33-17-7-8-19-35(33)38(36)26-29;1-2-11-26(12-3-1)38-40-25-41-39(42-38)36-20-9-4-15-30(36)29-14-10-13-27(23-29)28-21-22-35-33-18-6-5-16-31(33)32-17-7-8-19-34(32)37(35)24-28/h1-31H;1-26H;1-25H.

What are the key properties of 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine?

2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 1680.08 g/mol, XLogP of 33.48, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-diphenyl-4-[2-(2-triphenylen-2-ylphenyl)phenyl]pyridine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine;2-phenyl-4-[2-(3-triphenylen-2-ylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 157081394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).