C49H34N2 — CID 166043075
2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole (PubChem CID 166043075) has the molecular formula C49H34N2 and a molecular weight of 650.83 g/mol. Its IUPAC name is 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole.
| Compound Name | 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole |
|---|---|
| PubChem CID | 166043075 |
| Molecular Formula | C49H34N2 |
| Molecular Weight | 650.83 g/mol |
| Exact Mass | 650.27 |
| IUPAC Name | 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole |
| SMILES | CCc1nc2ccccc2n1-c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5ccccc5)cc34)ccc2c1 |
| InChI | InChI=1S/C49H34N2/c1-2-47-50-45-18-10-11-19-46(45)51(47)40-26-24-35-29-39(23-21-36(35)30-40)49-42-17-9-8-16-41(42)48(38-22-20-33-14-6-7-15-34(33)28-38)43-27-25-37(31-44(43)49)32-12-4-3-5-13-32/h3-31H,2H2,1H3 |
| InChIKey | JZEAJVGHHWPCSH-UHFFFAOYSA-N |
| XLogP | 13.20 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 650.83 |
| LogP ≤ 5 | 13.20 |
| 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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