C34H23N3O2 — CID 171596669
2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol (PubChem CID 171596669) has the molecular formula C34H23N3O2 and a molecular weight of 505.58 g/mol. Its IUPAC name is 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol.
| Compound Name | 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol |
|---|---|
| PubChem CID | 171596669 |
| Molecular Formula | C34H23N3O2 |
| Molecular Weight | 505.58 g/mol |
| Exact Mass | 505.18 |
| IUPAC Name | 2-(2-dibenzofuran-2-yl-1-phenylimidazol-4-yl)-5,6-dihydrobenzo[h]quinolin-10-ol |
| SMILES | Oc1cccc2c1-c1nc(-c3cn(-c4ccccc4)c(-c4ccc5oc6ccccc6c5c4)n3)ccc1CC2 |
| InChI | InChI=1S/C34H23N3O2/c38-29-11-6-7-21-13-14-22-15-17-27(35-33(22)32(21)29)28-20-37(24-8-2-1-3-9-24)34(36-28)23-16-18-31-26(19-23)25-10-4-5-12-30(25)39-31/h1-12,15-20,38H,13-14H2 |
| InChIKey | SCGSPQVVNYUSAX-UHFFFAOYSA-N |
| XLogP | 7.97 |
| TPSA | 64.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 39 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 505.58 |
| LogP ≤ 5 | 7.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |