4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol

C128H125ClN20O8 — CID 157248628

About 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol

4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol (PubChem CID 157248628) has the molecular formula C128H125ClN20O8 and a molecular weight of 2106.99 g/mol. Its IUPAC name is 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol.

Molecular Properties

• Compound Name: 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol
• PubChem CID: 157248628
• Molecular Formula: C128H125ClN20O8
• Molecular Weight: 2106.99 g/mol
• Exact Mass: 2104.97
• IUPAC Name: 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol
• SMILES: COc1cccc(Cc2nc(Cc3cccc(CO)c3)nc(Nc3ccc(C)cc3)n2)c1.COc1cccc(Cc2nc(Cc3cccc(CO)c3)nc(Nc3cccc(C)c3)n2)c1.COc1cccc(Cc2nc(Cc3cccc(CO)c3)nc(Nc3ccccc3C)n2)c1.COc1cccc(Cc2nc(Cc3cccc(OC)c3)nc(Nc3ccccc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3Cl)n2)c1
• InChI: InChI=1S/3C26H26N4O2.C25H23ClN4.C25H24N4O2/c1-18-6-3-10-22(12-18)27-26-29-24(15-19-7-4-9-21(13-19)17-31)28-25(30-26)16-20-8-5-11-23(14-20)32-2;1-18-9-11-22(12-10-18)27-26-29-24(15-19-5-3-7-21(13-19)17-31)28-25(30-26)16-20-6-4-8-23(14-20)32-2;1-18-7-3-4-12-23(18)27-26-29-24(15-19-8-5-10-21(13-19)17-31)28-25(30-26)16-20-9-6-11-22(14-20)32-2;1-17-7-5-9-19(13-17)15-23-28-24(16-20-10-6-8-18(2)14-20)30-25(29-23)27-22-12-4-3-11-21(22)26;1-30-21-12-6-8-18(14-21)16-23-27-24(17-19-9-7-13-22(15-19)31-2)29-25(28-23)26-20-10-4-3-5-11-20/h3*3-14,31H,15-17H2,1-2H3,(H,27,28,29,30);3-14H,15-16H2,1-2H3,(H,27,28,29,30);3-15H,16-17H2,1-2H3,(H,26,27,28,29)
• InChIKey: AWBRXZZALIITSH-UHFFFAOYSA-N
• XLogP: 24.70
• TPSA: 360.34 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 28
• Rotatable Bonds: 38
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2106.99
LogP ≤ 5	24.70
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

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

The IUPAC name of 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol (CID 157248628) is 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol.

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

The canonical SMILES for 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol is COc1cccc(Cc2nc(Cc3cccc(CO)c3)nc(Nc3ccc(C)cc3)n2)c1.COc1cccc(Cc2nc(Cc3cccc(CO)c3)nc(Nc3cccc(C)c3)n2)c1.COc1cccc(Cc2nc(Cc3cccc(CO)c3)nc(Nc3ccccc3C)n2)c1.COc1cccc(Cc2nc(Cc3cccc(OC)c3)nc(Nc3ccccc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3Cl)n2)c1.

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

The InChIKey is AWBRXZZALIITSH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C26H26N4O2.C25H23ClN4.C25H24N4O2/c1-18-6-3-10-22(12-18)27-26-29-24(15-19-7-4-9-21(13-19)17-31)28-25(30-26)16-20-8-5-11-23(14-20)32-2;1-18-9-11-22(12-10-18)27-26-29-24(15-19-5-3-7-21(13-19)17-31)28-25(30-26)16-20-6-4-8-23(14-20)32-2;1-18-7-3-4-12-23(18)27-26-29-24(15-19-8-5-10-21(13-19)17-31)28-25(30-26)16-20-9-6-11-22(14-20)32-2;1-17-7-5-9-19(13-17)15-23-28-24(16-20-10-6-8-18(2)14-20)30-25(29-23)27-22-12-4-3-11-21(22)26;1-30-21-12-6-8-18(14-21)16-23-27-24(17-19-9-7-13-22(15-19)31-2)29-25(28-23)26-20-10-4-3-5-11-20/h3*3-14,31H,15-17H2,1-2H3,(H,27,28,29,30);3-14H,15-16H2,1-2H3,(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-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol?

4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol has a molecular weight of 2106.99 g/mol, XLogP of 24.70, 38 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(2-chlorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;[3-[[4-[(3-methoxyphenyl)methyl]-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-[(3-methoxyphenyl)methyl]-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]phenyl]methanol is sourced from PubChem (CID 157248628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).