C50H29N3O2 — CID 146334282
3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole (PubChem CID 146334282) has the molecular formula C50H29N3O2 and a molecular weight of 703.80 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole.
| Compound Name | 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole |
|---|---|
| PubChem CID | 146334282 |
| Molecular Formula | C50H29N3O2 |
| Molecular Weight | 703.80 g/mol |
| Exact Mass | 703.23 |
| IUPAC Name | 3-dibenzofuran-2-yl-9-[9-(2-phenylquinazolin-4-yl)dibenzofuran-4-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3cccc4oc5c(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)cccc5c34)c3ccccc3n2)cc1 |
| InChI | InChI=1S/C50H29N3O2/c1-2-12-30(13-3-1)50-51-40-19-7-4-16-35(40)48(52-50)36-17-11-23-46-47(36)37-18-10-21-43(49(37)55-46)53-41-20-8-5-14-33(41)38-28-31(24-26-42(38)53)32-25-27-45-39(29-32)34-15-6-9-22-44(34)54-45/h1-29H |
| InChIKey | SOQNKABZSJOUNF-UHFFFAOYSA-N |
| XLogP | 13.53 |
| TPSA | 56.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 703.80 |
| LogP ≤ 5 | 13.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |