C109H88N10 — CID 158653283
4-methyl-2,6-diphenyl-2,3-dihydropyridine;4-(3-methylphenyl)-2,6-diphenylpyridine;4-(4-methylphenyl)-2,6-diphenylpyridine;4-(3-methylphenyl)-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine (PubChem CID 158653283) has the molecular formula C109H88N10 and a molecular weight of 1537.97 g/mol. Its IUPAC name is 4-methyl-2,6-diphenyl-2,3-dihydropyridine;4-(3-methylphenyl)-2,6-diphenylpyridine;4-(4-methylphenyl)-2,6-diphenylpyridine;4-(3-methylphenyl)-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine.
| Compound Name | 4-methyl-2,6-diphenyl-2,3-dihydropyridine;4-(3-methylphenyl)-2,6-diphenylpyridine;4-(4-methylphenyl)-2,6-diphenylpyridine;4-(3-methylphenyl)-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine |
|---|---|
| PubChem CID | 158653283 |
| Molecular Formula | C109H88N10 |
| Molecular Weight | 1537.97 g/mol |
| Exact Mass | 1536.72 |
| IUPAC Name | 4-methyl-2,6-diphenyl-2,3-dihydropyridine;4-(3-methylphenyl)-2,6-diphenylpyridine;4-(4-methylphenyl)-2,6-diphenylpyridine;4-(3-methylphenyl)-2,6-diphenylpyrimidine;2-(4-methylphenyl)-4,6-dipyridin-2-yl-1,3,5-triazine |
| SMILES | CC1=CC(c2ccccc2)=NC(c2ccccc2)C1.Cc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1.Cc1ccc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)cc1.Cc1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1.Cc1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1 |
| InChI | InChI=1S/2C24H19N.C23H18N2.C20H15N5.C18H17N/c1-18-9-8-14-21(15-18)22-16-23(19-10-4-2-5-11-19)25-24(17-22)20-12-6-3-7-13-20;1-18-12-14-19(15-13-18)22-16-23(20-8-4-2-5-9-20)25-24(17-22)21-10-6-3-7-11-21;1-17-9-8-14-20(15-17)22-16-21(18-10-4-2-5-11-18)24-23(25-22)19-12-6-3-7-13-19;1-14-8-10-15(11-9-14)18-23-19(16-6-2-4-12-21-16)25-20(24-18)17-7-3-5-13-22-17;1-14-12-17(15-8-4-2-5-9-15)19-18(13-14)16-10-6-3-7-11-16/h2*2-17H,1H3;2-16H,1H3;2-13H,1H3;2-12,18H,13H2,1H3 |
| InChIKey | IBUYBFRDAJELSB-UHFFFAOYSA-N |
| XLogP | 27.11 |
| TPSA | 128.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 119 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1537.97 |
| LogP ≤ 5 | 27.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |