C53H34N2 — CID 153144473
5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole (PubChem CID 153144473) has the molecular formula C53H34N2 and a molecular weight of 698.87 g/mol. Its IUPAC name is 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole.
| Compound Name | 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole |
|---|---|
| PubChem CID | 153144473 |
| Molecular Formula | C53H34N2 |
| Molecular Weight | 698.87 g/mol |
| Exact Mass | 698.27 |
| IUPAC Name | 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole |
| SMILES | c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c7cc8ccccc8cc7n(-c7ccccc7)c6c5)cn4)c4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C53H34N2/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)52-44-19-9-11-21-46(44)53(47-22-12-10-20-45(47)52)49-30-28-41(34-54-49)40-27-29-43-48-31-38-15-7-8-16-39(38)32-51(48)55(50(43)33-40)42-17-5-2-6-18-42/h1-34H |
| InChIKey | VZGKYVYDCAPAQY-UHFFFAOYSA-N |
| XLogP | 14.31 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 698.87 |
| LogP ≤ 5 | 14.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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