C54H34N2S — CID 174307740
N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine (PubChem CID 174307740) has the molecular formula C54H34N2S and a molecular weight of 742.95 g/mol. Its IUPAC name is N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine.
| Compound Name | N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine |
|---|---|
| PubChem CID | 174307740 |
| Molecular Formula | C54H34N2S |
| Molecular Weight | 742.95 g/mol |
| Exact Mass | 742.24 |
| IUPAC Name | N-dibenzothiophen-3-yl-8-phenanthren-9-yl-N,11-diphenylbenzo[a]carbazol-6-amine |
| SMILES | c1ccc(N(c2ccc3c(c2)sc2ccccc23)c2cc3ccccc3c3c2c2cc(-c4cc5ccccc5c5ccccc45)ccc2n3-c2ccccc2)cc1 |
| InChI | InChI=1S/C54H34N2S/c1-3-17-38(18-4-1)55(40-28-29-46-45-25-13-14-26-51(45)57-52(46)34-40)50-33-36-16-8-10-22-42(36)54-53(50)48-32-37(27-30-49(48)56(54)39-19-5-2-6-20-39)47-31-35-15-7-9-21-41(35)43-23-11-12-24-44(43)47/h1-34H |
| InChIKey | QGMATXBMCTWQQA-UHFFFAOYSA-N |
| XLogP | 15.75 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 742.95 |
| LogP ≤ 5 | 15.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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