2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine

C84H64N16 — CID 160549129

About 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine

2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine (PubChem CID 160549129) has the molecular formula C84H64N16 and a molecular weight of 1297.55 g/mol. Its IUPAC name is 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine
• PubChem CID: 160549129
• Molecular Formula: C84H64N16
• Molecular Weight: 1297.55 g/mol
• Exact Mass: 1296.55
• IUPAC Name: 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine
• SMILES: Cc1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)nc2)n1.Cc1nc(-c2ccccc2)nc(-c2ccc(-c3ccccn3)cc2)n1.Cc1nc(-c2ccncc2)nc(-c2ccc(-c3ccccc3)cc2)n1.Cc1nc(-c2ccncc2)nc(-c2cccc(-c3ccccc3)c2)n1
• InChI: InChI=1S/4C21H16N4/c1-15-23-20(17-10-6-3-7-11-17)25-21(24-15)18-12-13-19(22-14-18)16-8-4-2-5-9-16;1-15-23-20(17-7-3-2-4-8-17)25-21(24-15)18-12-10-16(11-13-18)19-9-5-6-14-22-19;1-15-23-20(17-10-12-22-13-11-17)25-21(24-15)19-9-5-8-18(14-19)16-6-3-2-4-7-16;1-15-23-20(25-21(24-15)19-11-13-22-14-12-19)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h4*2-14H,1H3
• InChIKey: QXVAKATYLRSENT-UHFFFAOYSA-N
• XLogP: 18.30
• TPSA: 206.24 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1297.55
LogP ≤ 5	18.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine?

The IUPAC name of 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine (CID 160549129) is 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine.

What is the SMILES notation for 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine?

The canonical SMILES for 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine is Cc1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)nc2)n1.Cc1nc(-c2ccccc2)nc(-c2ccc(-c3ccccn3)cc2)n1.Cc1nc(-c2ccncc2)nc(-c2ccc(-c3ccccc3)cc2)n1.Cc1nc(-c2ccncc2)nc(-c2cccc(-c3ccccc3)c2)n1.

What is the InChIKey of 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine?

The InChIKey is QXVAKATYLRSENT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C21H16N4/c1-15-23-20(17-10-6-3-7-11-17)25-21(24-15)18-12-13-19(22-14-18)16-8-4-2-5-9-16;1-15-23-20(17-7-3-2-4-8-17)25-21(24-15)18-12-10-16(11-13-18)19-9-5-6-14-22-19;1-15-23-20(17-10-12-22-13-11-17)25-21(24-15)19-9-5-8-18(14-19)16-6-3-2-4-7-16;1-15-23-20(25-21(24-15)19-11-13-22-14-12-19)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h4*2-14H,1H3.

What are the key properties of 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine?

2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine has a molecular weight of 1297.55 g/mol, XLogP of 18.30, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-4-(3-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazine;2-methyl-4-phenyl-6-(6-phenyl-3-pyridinyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 160549129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).