C46H27NO2 — CID 176746053
3-[10-([1]benzofuro[3,2-g][1]benzofuran-5-yl)anthracen-9-yl]-9-phenylcarbazole (PubChem CID 176746053) has the molecular formula C46H27NO2 and a molecular weight of 625.73 g/mol. Its IUPAC name is 3-[10-([1]benzofuro[3,2-g][1]benzofuran-5-yl)anthracen-9-yl]-9-phenylcarbazole.
| Compound Name | 3-[10-([1]benzofuro[3,2-g][1]benzofuran-5-yl)anthracen-9-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 176746053 |
| Molecular Formula | C46H27NO2 |
| Molecular Weight | 625.73 g/mol |
| Exact Mass | 625.20 |
| IUPAC Name | 3-[10-([1]benzofuro[3,2-g][1]benzofuran-5-yl)anthracen-9-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5c(-c5cc6ccoc6c6oc7ccccc7c56)c5ccccc45)ccc32)cc1 |
| InChI | InChI=1S/C46H27NO2/c1-2-12-30(13-3-1)47-39-20-10-8-14-31(39)37-26-28(22-23-40(37)47)42-32-15-4-6-17-34(32)43(35-18-7-5-16-33(35)42)38-27-29-24-25-48-45(29)46-44(38)36-19-9-11-21-41(36)49-46/h1-27H |
| InChIKey | HIWTWLXGOADELM-UHFFFAOYSA-N |
| XLogP | 13.07 |
| TPSA | 31.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 49 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 625.73 |
| LogP ≤ 5 | 13.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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