C55H36N2 — CID 118449506
3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 118449506) has the molecular formula C55H36N2 and a molecular weight of 724.91 g/mol. Its IUPAC name is 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 118449506 |
| Molecular Formula | C55H36N2 |
| Molecular Weight | 724.91 g/mol |
| Exact Mass | 724.29 |
| IUPAC Name | 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc32)cc1 |
| InChI | InChI=1S/C55H36N2/c1-4-17-39(18-5-1)55(40-19-6-2-7-20-40)48-27-13-10-23-42(48)45-26-16-30-53(54(45)55)57-50-29-15-12-25-44(50)47-36-38(32-34-52(47)57)37-31-33-51-46(35-37)43-24-11-14-28-49(43)56(51)41-21-8-3-9-22-41/h1-36H |
| InChIKey | NKLZLWOQXYKOBF-UHFFFAOYSA-N |
| XLogP | 13.91 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 724.91 |
| LogP ≤ 5 | 13.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |