4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine

C106H108N16O — CID 158831185

About 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine

4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine (PubChem CID 158831185) has the molecular formula C106H108N16O and a molecular weight of 1622.14 g/mol. Its IUPAC name is 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

• Compound Name: 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
• PubChem CID: 158831185
• Molecular Formula: C106H108N16O
• Molecular Weight: 1622.14 g/mol
• Exact Mass: 1620.89
• IUPAC Name: 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
• SMILES: COc1ccc(Nc2nc(Cc3cccc(C)c3)nc(Cc3cccc(C)c3)n2)cc1.Cc1ccc(Nc2nc(Cc3cccc(C)c3)nc(Cc3cccc(C)c3)n2)cc1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(C(C)(C)C)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3)n2)c1
• InChI: InChI=1S/C29H32N4.C26H26N4O.C26H26N4.C25H24N4/c1-20-8-6-10-22(16-20)18-26-31-27(19-23-11-7-9-21(2)17-23)33-28(32-26)30-25-14-12-24(13-15-25)29(3,4)5;1-18-6-4-8-20(14-18)16-24-28-25(17-21-9-5-7-19(2)15-21)30-26(29-24)27-22-10-12-23(31-3)13-11-22;1-18-10-12-23(13-11-18)27-26-29-24(16-21-8-4-6-19(2)14-21)28-25(30-26)17-22-9-5-7-20(3)15-22;1-18-8-6-10-20(14-18)16-23-27-24(17-21-11-7-9-19(2)15-21)29-25(28-23)26-22-12-4-3-5-13-22/h6-17H,18-19H2,1-5H3,(H,30,31,32,33);4-15H,16-17H2,1-3H3,(H,27,28,29,30);4-15H,16-17H2,1-3H3,(H,27,28,29,30);3-15H,16-17H2,1-2H3,(H,26,27,28,29)
• InChIKey: IXBHVGLBFNDYBP-UHFFFAOYSA-N
• XLogP: 23.27
• TPSA: 212.03 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 25
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1622.14
LogP ≤ 5	23.27
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?

The IUPAC name of 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine (CID 158831185) is 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine.

What is the SMILES notation for 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?

The canonical SMILES for 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine is COc1ccc(Nc2nc(Cc3cccc(C)c3)nc(Cc3cccc(C)c3)n2)cc1.Cc1ccc(Nc2nc(Cc3cccc(C)c3)nc(Cc3cccc(C)c3)n2)cc1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(C(C)(C)C)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3)n2)c1.

What is the InChIKey of 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?

The InChIKey is IXBHVGLBFNDYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N4.C26H26N4O.C26H26N4.C25H24N4/c1-20-8-6-10-22(16-20)18-26-31-27(19-23-11-7-9-21(2)17-23)33-28(32-26)30-25-14-12-24(13-15-25)29(3,4)5;1-18-6-4-8-20(14-18)16-24-28-25(17-21-9-5-7-19(2)15-21)30-26(29-24)27-22-10-12-23(31-3)13-11-22;1-18-10-12-23(13-11-18)27-26-29-24(16-21-8-4-6-19(2)14-21)28-25(30-26)17-22-9-5-7-20(3)15-22;1-18-8-6-10-20(14-18)16-23-27-24(17-21-11-7-9-19(2)15-21)29-25(28-23)26-22-12-4-3-5-13-22/h6-17H,18-19H2,1-5H3,(H,30,31,32,33);4-15H,16-17H2,1-3H3,(H,27,28,29,30);4-15H,16-17H2,1-3H3,(H,27,28,29,30);3-15H,16-17H2,1-2H3,(H,26,27,28,29).

What are the key properties of 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?

4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 1622.14 g/mol, XLogP of 23.27, 25 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 158831185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).