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

C108H70N6 — CID 162101976

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

2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine (PubChem CID 162101976) has the molecular formula C108H70N6 and a molecular weight of 1451.79 g/mol. Its IUPAC name is 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine
• PubChem CID: 162101976
• Molecular Formula: C108H70N6
• Molecular Weight: 1451.79 g/mol
• Exact Mass: 1450.57
• IUPAC Name: 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3ccccc3-c3ccc4c5ccccc5c5ccccc5c4c3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2nccc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2ncnc(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)n2)cc1
• InChI: InChI=1S/C41H27N.C34H22N2.C33H21N3/c1-3-13-28(14-4-1)40-26-31(27-41(42-40)29-15-5-2-6-16-29)33-18-8-7-17-32(33)30-23-24-38-36-21-10-9-19-34(36)35-20-11-12-22-37(35)39(38)25-30;1-2-9-23(10-3-1)34-35-20-19-33(36-34)26-12-8-11-24(21-26)25-17-18-31-29-15-5-4-13-27(29)28-14-6-7-16-30(28)32(31)22-25;1-2-9-22(10-3-1)32-34-21-35-33(36-32)25-12-8-11-23(19-25)24-17-18-30-28-15-5-4-13-26(28)27-14-6-7-16-29(27)31(30)20-24/h1-27H;1-22H;1-21H
• InChIKey: ZEZXGNNBESUZHC-UHFFFAOYSA-N
• XLogP: 28.48
• TPSA: 77.34 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1451.79
LogP ≤ 5	28.48
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-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine?

The IUPAC name of 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine (CID 162101976) is 2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine.

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

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

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

The InChIKey is ZEZXGNNBESUZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N.C34H22N2.C33H21N3/c1-3-13-28(14-4-1)40-26-31(27-41(42-40)29-15-5-2-6-16-29)33-18-8-7-17-32(33)30-23-24-38-36-21-10-9-19-34(36)35-20-11-12-22-37(35)39(38)25-30;1-2-9-23(10-3-1)34-35-20-19-33(36-34)26-12-8-11-24(21-26)25-17-18-31-29-15-5-4-13-27(29)28-14-6-7-16-30(28)32(31)22-25;1-2-9-22(10-3-1)32-34-21-35-33(36-32)25-12-8-11-23(19-25)24-17-18-30-28-15-5-4-13-26(28)27-14-6-7-16-29(27)31(30)20-24/h1-27H;1-22H;1-21H.

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

2,6-diphenyl-4-(2-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine has a molecular weight of 1451.79 g/mol, XLogP of 28.48, 10 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-triphenylen-2-ylphenyl)pyridine;2-phenyl-4-(3-triphenylen-2-ylphenyl)pyrimidine;2-phenyl-4-(3-triphenylen-2-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 162101976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).