C132H114N14O — CID 164987319
2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline (PubChem CID 164987319) has the molecular formula C132H114N14O and a molecular weight of 1912.46 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline.
| Compound Name | 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline |
|---|---|
| PubChem CID | 164987319 |
| Molecular Formula | C132H114N14O |
| Molecular Weight | 1912.46 g/mol |
| Exact Mass | 1910.93 |
| IUPAC Name | 2-dibenzofuran-3-yl-4-phenyl-6-propan-2-yl-1,3,5-triazine;2,4-diphenyl-5-propan-2-ylquinazoline;2,4-diphenyl-6-propan-2-ylquinazoline;2-phenyl-4-(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;4-phenyl-2-propan-2-ylbenzo[h]quinazoline;4-phenyl-2-propan-2-ylquinazoline |
| SMILES | CC(C)c1ccc2nc(-c3ccccc3)nc(-c3ccccc3)c2c1.CC(C)c1cccc2nc(-c3ccccc3)nc(-c3ccccc3)c12.CC(C)c1nc(-c2ccccc2)c2ccc3ccccc3c2n1.CC(C)c1nc(-c2ccccc2)c2ccccc2n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)c1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccccc23)n1 |
| InChI | InChI=1S/C24H19N3O.C24H21N3.2C23H20N2.C21H18N2.C17H16N2/c1-15(2)22-25-23(16-8-4-3-5-9-16)27-24(26-22)17-12-13-19-18-10-6-7-11-20(18)28-21(19)14-17;1-17(2)22-25-23(20-11-7-4-8-12-20)27-24(26-22)21-15-13-19(14-16-21)18-9-5-3-6-10-18;1-16(2)19-14-9-15-20-21(19)22(17-10-5-3-6-11-17)25-23(24-20)18-12-7-4-8-13-18;1-16(2)19-13-14-21-20(15-19)22(17-9-5-3-6-10-17)25-23(24-21)18-11-7-4-8-12-18;1-14(2)21-22-19(16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)20(18)23-21;1-12(2)17-18-15-11-7-6-10-14(15)16(19-17)13-8-4-3-5-9-13/h3-15H,1-2H3;3-17H,1-2H3;2*3-16H,1-2H3;3-14H,1-2H3;3-12H,1-2H3 |
| InChIKey | GIOXUBZYOXSTKM-UHFFFAOYSA-N |
| XLogP | 34.39 |
| TPSA | 193.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1912.46 |
| LogP ≤ 5 | 34.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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