C106H80N12 — CID 160977966
2-(2-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 160977966) has the molecular formula C106H80N12 and a molecular weight of 1521.89 g/mol. Its IUPAC name is 2-(2-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(2-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 160977966 |
| Molecular Formula | C106H80N12 |
| Molecular Weight | 1521.89 g/mol |
| Exact Mass | 1520.66 |
| IUPAC Name | 2-(2-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-methyl-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine |
| SMILES | Cc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)cc1.Cc1cccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3)n2)c1.Cc1ccccc1-c1nc(-c2ccccc2)nc(-c2cccc(-c3ccccc3)c2)n1.Cc1nc(-c2ccccc2)nc(-c2cccc(-c3ccccc3)c2)n1 |
| InChI | InChI=1S/3C28H21N3.C22H17N3/c1-20-10-8-16-24(18-20)27-29-26(22-13-6-3-7-14-22)30-28(31-27)25-17-9-15-23(19-25)21-11-4-2-5-12-21;1-20-11-8-9-18-25(20)28-30-26(22-14-6-3-7-15-22)29-27(31-28)24-17-10-16-23(19-24)21-12-4-2-5-13-21;1-20-15-17-23(18-16-20)27-29-26(22-11-6-3-7-12-22)30-28(31-27)25-14-8-13-24(19-25)21-9-4-2-5-10-21;1-16-23-21(18-11-6-3-7-12-18)25-22(24-16)20-14-8-13-19(15-20)17-9-4-2-5-10-17/h3*2-19H,1H3;2-15H,1H3 |
| InChIKey | SZCXLZHWEUMCTB-UHFFFAOYSA-N |
| XLogP | 25.73 |
| TPSA | 154.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 118 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1521.89 |
| LogP ≤ 5 | 25.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |