C58H36N2 — CID 71291349
3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 71291349) has the molecular formula C58H36N2 and a molecular weight of 760.94 g/mol. Its IUPAC name is 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 71291349 |
| Molecular Formula | C58H36N2 |
| Molecular Weight | 760.94 g/mol |
| Exact Mass | 760.29 |
| IUPAC Name | 3-[9-[4-(3-fluoranthen-3-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc(-c6ccc7c8c(cccc68)-c6ccccc6-7)c5)cc4)ccc32)cc1 |
| InChI | InChI=1S/C58H36N2/c1-2-14-42(15-3-1)59-54-22-8-6-18-47(54)52-35-39(26-32-56(52)59)40-27-33-57-53(36-40)48-19-7-9-23-55(48)60(57)43-28-24-37(25-29-43)38-12-10-13-41(34-38)44-30-31-51-46-17-5-4-16-45(46)50-21-11-20-49(44)58(50)51/h1-36H |
| InChIKey | WKZOKSWIMMGGJC-UHFFFAOYSA-N |
| XLogP | 15.68 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 760.94 |
| LogP ≤ 5 | 15.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |