C124H118N20O — CID 161217838
4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2-methylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(3-methylphenyl)-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine (PubChem CID 161217838) has the molecular formula C124H118N20O and a molecular weight of 1904.45 g/mol. Its IUPAC name is 4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2-methylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(3-methylphenyl)-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine.
| Compound Name | 4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2-methylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(3-methylphenyl)-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine |
|---|---|
| PubChem CID | 161217838 |
| Molecular Formula | C124H118N20O |
| Molecular Weight | 1904.45 g/mol |
| Exact Mass | 1902.98 |
| IUPAC Name | 4,6-dibenzyl-N-(2,3-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(2-methylphenyl)-1,3,5-triazin-2-amine;4,6-dibenzyl-N-(3-methylphenyl)-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(4-methylphenyl)methyl]-1,3,5-triazin-2-amine |
| SMILES | COc1ccc(Nc2nc(Cc3ccc(C)cc3)nc(Cc3ccc(C)cc3)n2)cc1.Cc1cccc(C)c1Nc1nc(Cc2ccccc2)nc(Cc2ccccc2)n1.Cc1cccc(Nc2nc(Cc3ccccc3)nc(Cc3ccccc3)n2)c1.Cc1cccc(Nc2nc(Cc3ccccc3)nc(Cc3ccccc3)n2)c1C.Cc1ccccc1Nc1nc(Cc2ccccc2)nc(Cc2ccccc2)n1 |
| InChI | InChI=1S/C26H26N4O.2C25H24N4.2C24H22N4/c1-18-4-8-20(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;1-18-10-9-11-19(2)24(18)29-25-27-22(16-20-12-5-3-6-13-20)26-23(28-25)17-21-14-7-4-8-15-21;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;1-18-10-8-9-15-21(18)25-24-27-22(16-19-11-4-2-5-12-19)26-23(28-24)17-20-13-6-3-7-14-20;1-18-9-8-14-21(15-18)25-24-27-22(16-19-10-4-2-5-11-19)26-23(28-24)17-20-12-6-3-7-13-20/h4-15H,16-17H2,1-3H3,(H,27,28,29,30);2*3-15H,16-17H2,1-2H3,(H,26,27,28,29);2*2-15H,16-17H2,1H3,(H,25,26,27,28) |
| InChIKey | UXCMGAVAFZPOQH-UHFFFAOYSA-N |
| XLogP | 26.46 |
| TPSA | 262.73 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 145 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1904.45 |
| LogP ≤ 5 | 26.46 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 21 |