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

C129H128N20O11 — CID 160851550

About 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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 160851550) has the molecular formula C129H128N20O11 and a molecular weight of 2134.57 g/mol. Its IUPAC name is 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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: 160851550
• Molecular Formula: C129H128N20O11
• Molecular Weight: 2134.57 g/mol
• Exact Mass: 2133.01
• IUPAC Name: 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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: COc1ccc(Nc2nc(Cc3cccc(CO)c3)nc(Cc3cccc(OC)c3)n2)cc1.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
• InChI: InChI=1S/C26H26N4O3.3C26H26N4O2.C25H24N4O2/c1-32-22-11-9-21(10-12-22)27-26-29-24(15-18-5-3-7-20(13-18)17-31)28-25(30-26)16-19-6-4-8-23(14-19)33-2;1-18-6-3-10-22(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;1-30-21-12-6-8-18(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/h3-14,31H,15-17H2,1-2H3,(H,27,28,29,30);3*3-14,31H,15-17H2,1-2H3,(H,27,28,29,30);3-15H,16-17H2,1-2H3,(H,26,27,28,29)
• InChIKey: SJIBFPYYAPNYGN-UHFFFAOYSA-N
• XLogP: 22.94
• TPSA: 399.03 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 31
• Rotatable Bonds: 41
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2134.57
LogP ≤ 5	22.94
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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 160851550) is 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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 COc1ccc(Nc2nc(Cc3cccc(CO)c3)nc(Cc3cccc(OC)c3)n2)cc1.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.

What is the InChIKey of 4,6-bis[(3-methoxyphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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 SJIBFPYYAPNYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O3.3C26H26N4O2.C25H24N4O2/c1-32-22-11-9-21(10-12-22)27-26-29-24(15-18-5-3-7-20(13-18)17-31)28-25(30-26)16-19-6-4-8-23(14-19)33-2;1-18-6-3-10-22(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;1-30-21-12-6-8-18(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/h3-14,31H,15-17H2,1-2H3,(H,27,28,29,30);3*3-14,31H,15-17H2,1-2H3,(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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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 2134.57 g/mol, XLogP of 22.94, 41 rotatable bonds, 9 hydrogen bond donors, and 31 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;[3-[[4-(4-methoxyanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[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 160851550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).