C48H29N3O — CID 142568029
4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole (PubChem CID 142568029) has the molecular formula C48H29N3O and a molecular weight of 663.78 g/mol. Its IUPAC name is 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole.
| Compound Name | 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole |
|---|---|
| PubChem CID | 142568029 |
| Molecular Formula | C48H29N3O |
| Molecular Weight | 663.78 g/mol |
| Exact Mass | 663.23 |
| IUPAC Name | 4-(3-dibenzofuran-1-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole |
| SMILES | c1ccc(-c2nc(-n3c4cc5ccccc5cc4c4cccc(-c5cccc(-c6cccc7oc8ccccc8c67)c5)c43)nc3ccccc23)cc1 |
| InChI | InChI=1S/C48H29N3O/c1-2-13-30(14-3-1)46-38-19-6-8-24-41(38)49-48(50-46)51-42-29-32-16-5-4-15-31(32)28-40(42)37-23-11-22-36(47(37)51)34-18-10-17-33(27-34)35-21-12-26-44-45(35)39-20-7-9-25-43(39)52-44/h1-29H |
| InChIKey | GJFQNPCNNAFANA-UHFFFAOYSA-N |
| XLogP | 12.78 |
| TPSA | 43.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 663.78 |
| LogP ≤ 5 | 12.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |