4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine

C138H138N20O11 — CID 157258989

About 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine

4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine (PubChem CID 157258989) has the molecular formula C138H138N20O11 and a molecular weight of 2252.75 g/mol. Its IUPAC name is 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

• Compound Name: 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine
• PubChem CID: 157258989
• Molecular Formula: C138H138N20O11
• Molecular Weight: 2252.75 g/mol
• Exact Mass: 2251.09
• IUPAC Name: 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine
• SMILES: CCOC(=O)c1ccc(Cc2nc(Cc3ccc(CC)cc3)nc(Nc3cccc(C)c3)n2)cc1.CCOC(=O)c1ccc(Cc2nc(Cc3ccc(CC)cc3)nc(Nc3ccccc3CC)n2)cc1.COc1ccc(Cc2nc(Cc3ccc(OC)cc3)nc(Nc3cccc(C)c3)n2)cc1.COc1ccc(Nc2nc(Cc3ccc(C)cc3)nc(Cc3ccc(C)cc3)n2)cc1.Cc1cccc(Nc2nc(Cc3ccccc3)nc(Cc3ccccc3)n2)c1C.O=C=O.O=C=O
• InChI: InChI=1S/C30H32N4O2.C29H30N4O2.C26H26N4O2.C26H26N4O.C25H24N4.2CO2/c1-4-21-11-13-22(14-12-21)19-27-32-28(20-23-15-17-25(18-16-23)29(35)36-6-3)34-30(33-27)31-26-10-8-7-9-24(26)5-2;1-4-21-9-11-22(12-10-21)18-26-31-27(19-23-13-15-24(16-14-23)28(34)35-5-2)33-29(32-26)30-25-8-6-7-20(3)17-25;1-18-5-4-6-21(15-18)27-26-29-24(16-19-7-11-22(31-2)12-8-19)28-25(30-26)17-20-9-13-23(32-3)14-10-20;1-18-4-8-20(9-5-18)16-24-28-25(17-21-10-6-19(2)7-11-21)30-26(29-24)27-22-12-14-23(31-3)15-13-22;1-18-10-9-15-22(19(18)2)26-25-28-23(16-20-11-5-3-6-12-20)27-24(29-25)17-21-13-7-4-8-14-21;2*2-1-3/h7-18H,4-6,19-20H2,1-3H3,(H,31,32,33,34);6-17H,4-5,18-19H2,1-3H3,(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: AXFSHFMKRVGTEG-UHFFFAOYSA-N
• XLogP: 26.73
• TPSA: 402.07 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 31
• Rotatable Bonds: 40
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2252.75
LogP ≤ 5	26.73
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine?

The IUPAC name of 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine (CID 157258989) is 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine.

What is the SMILES notation for 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine?

The canonical SMILES for 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine is CCOC(=O)c1ccc(Cc2nc(Cc3ccc(CC)cc3)nc(Nc3cccc(C)c3)n2)cc1.CCOC(=O)c1ccc(Cc2nc(Cc3ccc(CC)cc3)nc(Nc3ccccc3CC)n2)cc1.COc1ccc(Cc2nc(Cc3ccc(OC)cc3)nc(Nc3cccc(C)c3)n2)cc1.COc1ccc(Nc2nc(Cc3ccc(C)cc3)nc(Cc3ccc(C)cc3)n2)cc1.Cc1cccc(Nc2nc(Cc3ccccc3)nc(Cc3ccccc3)n2)c1C.O=C=O.O=C=O.

What is the InChIKey of 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine?

The InChIKey is AXFSHFMKRVGTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N4O2.C29H30N4O2.C26H26N4O2.C26H26N4O.C25H24N4.2CO2/c1-4-21-11-13-22(14-12-21)19-27-32-28(20-23-15-17-25(18-16-23)29(35)36-6-3)34-30(33-27)31-26-10-8-7-9-24(26)5-2;1-4-21-9-11-22(12-10-21)18-26-31-27(19-23-13-15-24(16-14-23)28(34)35-5-2)33-29(32-26)30-25-8-6-7-20(3)17-25;1-18-5-4-6-21(15-18)27-26-29-24(16-19-7-11-22(31-2)12-8-19)28-25(30-26)17-20-9-13-23(32-3)14-10-20;1-18-4-8-20(9-5-18)16-24-28-25(17-21-10-6-19(2)7-11-21)30-26(29-24)27-22-12-14-23(31-3)15-13-22;1-18-10-9-15-22(19(18)2)26-25-28-23(16-20-11-5-3-6-12-20)27-24(29-25)17-21-13-7-4-8-14-21;2*2-1-3/h7-18H,4-6,19-20H2,1-3H3,(H,31,32,33,34);6-17H,4-5,18-19H2,1-3H3,(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[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine?

4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 2252.75 g/mol, XLogP of 26.73, 40 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 4,6-bis[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;bis(carbon dioxide);4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;ethyl 4-[[4-(2-ethylanilino)-6-[(4-ethylphenyl)methyl]-1,3,5-triazin-2-yl]methyl]benzoate;ethyl 4-[[4-[(4-ethylphenyl)methyl]-6-(3-methylanilino)-1,3,5-triazin-2-yl]methyl]benzoate;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 157258989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).