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

C134H136N20O3 — CID 157147123

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

N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine (PubChem CID 157147123) has the molecular formula C134H136N20O3 and a molecular weight of 2074.70 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

• Compound Name: N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
• PubChem CID: 157147123
• Molecular Formula: C134H136N20O3
• Molecular Weight: 2074.70 g/mol
• Exact Mass: 2073.11
• IUPAC Name: N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
• SMILES: CCOC(=O)c1ccc(Nc2nc(Cc3cccc(C)c3)nc(Cc3cccc(C)c3)n2)cc1.CCc1ccccc1Nc1nc(Cc2cccc(C)c2)nc(Cc2cccc(C)c2)n1.COc1ccccc1Nc1nc(Cc2cccc(C)c2)nc(Cc2cccc(C)c2)n1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(C)cc3C)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3C)n2)c1
• InChI: InChI=1S/C28H28N4O2.2C27H28N4.C26H26N4O.C26H26N4/c1-4-34-27(33)23-11-13-24(14-12-23)29-28-31-25(17-21-9-5-7-19(2)15-21)30-26(32-28)18-22-10-6-8-20(3)16-22;1-18-7-5-9-22(14-18)16-25-29-26(17-23-10-6-8-19(2)15-23)31-27(30-25)28-24-12-11-20(3)13-21(24)4;1-4-23-13-5-6-14-24(23)28-27-30-25(17-21-11-7-9-19(2)15-21)29-26(31-27)18-22-12-8-10-20(3)16-22;1-18-8-6-10-20(14-18)16-24-28-25(17-21-11-7-9-19(2)15-21)30-26(29-24)27-22-12-4-5-13-23(22)31-3;1-18-8-6-11-21(14-18)16-24-28-25(17-22-12-7-9-19(2)15-22)30-26(29-24)27-23-13-5-4-10-20(23)3/h5-16H,4,17-18H2,1-3H3,(H,29,30,31,32);5-15H,16-17H2,1-4H3,(H,28,29,30,31);5-16H,4,17-18H2,1-3H3,(H,28,29,30,31);4-15H,16-17H2,1-3H3,(H,27,28,29,30);4-15H,16-17H2,1-3H3,(H,27,28,29,30)
• InChIKey: AKVILNVWYDALSA-UHFFFAOYSA-N
• XLogP: 28.74
• TPSA: 289.03 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 34
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2074.70
LogP ≤ 5	28.74
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

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

The IUPAC name of N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine (CID 157147123) is N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine.

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

The canonical SMILES for N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine is CCOC(=O)c1ccc(Nc2nc(Cc3cccc(C)c3)nc(Cc3cccc(C)c3)n2)cc1.CCc1ccccc1Nc1nc(Cc2cccc(C)c2)nc(Cc2cccc(C)c2)n1.COc1ccccc1Nc1nc(Cc2cccc(C)c2)nc(Cc2cccc(C)c2)n1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(C)cc3C)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3C)n2)c1.

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

The InChIKey is AKVILNVWYDALSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N4O2.2C27H28N4.C26H26N4O.C26H26N4/c1-4-34-27(33)23-11-13-24(14-12-23)29-28-31-25(17-21-9-5-7-19(2)15-21)30-26(32-28)18-22-10-6-8-20(3)16-22;1-18-7-5-9-22(14-18)16-25-29-26(17-23-10-6-8-19(2)15-23)31-27(30-25)28-24-12-11-20(3)13-21(24)4;1-4-23-13-5-6-14-24(23)28-27-30-25(17-21-11-7-9-19(2)15-21)29-26(31-27)18-22-12-8-10-20(3)16-22;1-18-8-6-10-20(14-18)16-24-28-25(17-21-11-7-9-19(2)15-21)30-26(29-24)27-22-12-4-5-13-23(22)31-3;1-18-8-6-11-21(14-18)16-24-28-25(17-22-12-7-9-19(2)15-22)30-26(29-24)27-23-13-5-4-10-20(23)3/h5-16H,4,17-18H2,1-3H3,(H,29,30,31,32);5-15H,16-17H2,1-4H3,(H,28,29,30,31);5-16H,4,17-18H2,1-3H3,(H,28,29,30,31);4-15H,16-17H2,1-3H3,(H,27,28,29,30);4-15H,16-17H2,1-3H3,(H,27,28,29,30).

What are the key properties of N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?

N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 2074.70 g/mol, XLogP of 28.74, 34 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,4-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 4-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(2-ethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(2-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 157147123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).