2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine

C118H113ClN30O3 — CID 160563567

About 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine

2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 160563567) has the molecular formula C118H113ClN30O3 and a molecular weight of 2034.86 g/mol. Its IUPAC name is 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 160563567
• Molecular Formula: C118H113ClN30O3
• Molecular Weight: 2034.86 g/mol
• Exact Mass: 2032.93
• IUPAC Name: 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
• SMILES: CCOC(=O)c1ccc(Nc2nc(Nc3ccc(C)cc3)nc(Nc3cccc(C)c3)n2)cc1.COc1cccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)c1.Cc1ccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3ccccc3C)n2)cc1.Cc1ccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3ccccc3Cl)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3cccc(C)c3)n2)cc1
• InChI: InChI=1S/C26H26N6O2.C24H24N6.C23H21ClN6.C23H22N6.C22H20N6O/c1-4-34-23(33)19-10-14-21(15-11-19)28-25-30-24(27-20-12-8-17(2)9-13-20)31-26(32-25)29-22-7-5-6-18(3)16-22;1-16-11-13-19(14-12-16)25-22-28-23(26-20-9-6-7-17(2)15-20)30-24(29-22)27-21-10-5-4-8-18(21)3;1-15-10-12-17(13-11-15)25-21-28-22(26-18-7-5-6-16(2)14-18)30-23(29-21)27-20-9-4-3-8-19(20)24;1-16-11-13-19(14-12-16)25-22-27-21(24-18-8-4-3-5-9-18)28-23(29-22)26-20-10-6-7-17(2)15-20;1-29-19-14-8-13-18(15-19)25-22-27-20(23-16-9-4-2-5-10-16)26-21(28-22)24-17-11-6-3-7-12-17/h5-16H,4H2,1-3H3,(H3,27,28,29,30,31,32);4-15H,1-3H3,(H3,25,26,27,28,29,30);3-14H,1-2H3,(H3,25,26,27,28,29,30);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-15H,1H3,(H3,23,24,25,26,27,28)
• InChIKey: QZPYJOYIBFFVKH-UHFFFAOYSA-N
• XLogP: 29.13
• TPSA: 409.33 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 33
• Rotatable Bonds: 33
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2034.86
LogP ≤ 5	29.13
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine (CID 160563567) is 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine is CCOC(=O)c1ccc(Nc2nc(Nc3ccc(C)cc3)nc(Nc3cccc(C)c3)n2)cc1.COc1cccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)c1.Cc1ccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3ccccc3C)n2)cc1.Cc1ccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3ccccc3Cl)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3)nc(Nc3cccc(C)c3)n2)cc1.

What is the InChIKey of 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?

The InChIKey is QZPYJOYIBFFVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N6O2.C24H24N6.C23H21ClN6.C23H22N6.C22H20N6O/c1-4-34-23(33)19-10-14-21(15-11-19)28-25-30-24(27-20-12-8-17(2)9-13-20)31-26(32-25)29-22-7-5-6-18(3)16-22;1-16-11-13-19(14-12-16)25-22-28-23(26-20-9-6-7-17(2)15-20)30-24(29-22)27-21-10-5-4-8-18(21)3;1-15-10-12-17(13-11-15)25-21-28-22(26-18-7-5-6-16(2)14-18)30-23(29-21)27-20-9-4-3-8-19(20)24;1-16-11-13-19(14-12-16)25-22-27-21(24-18-8-4-3-5-9-18)28-23(29-22)26-20-10-6-7-17(2)15-20;1-29-19-14-8-13-18(15-19)25-22-27-20(23-16-9-4-2-5-10-16)26-21(28-22)24-17-11-6-3-7-12-17/h5-16H,4H2,1-3H3,(H3,27,28,29,30,31,32);4-15H,1-3H3,(H3,25,26,27,28,29,30);3-14H,1-2H3,(H3,25,26,27,28,29,30);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-15H,1H3,(H3,23,24,25,26,27,28).

What are the key properties of 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?

2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2034.86 g/mol, XLogP of 29.13, 33 rotatable bonds, 15 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;ethyl 4-[[4-(3-methylanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]benzoate;2-N-(3-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N-(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 160563567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).