C58H49N — CID 156557066
N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (PubChem CID 156557066) has the molecular formula C58H49N and a molecular weight of 760.04 g/mol. Its IUPAC name is N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.
| Compound Name | N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 156557066 |
| Molecular Formula | C58H49N |
| Molecular Weight | 760.04 g/mol |
| Exact Mass | 759.39 |
| IUPAC Name | N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4C4CCCCC4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C58H49N/c1-57(2)53-28-16-14-26-49(53)51-36-34-45(38-55(51)57)59(44-32-30-41(31-33-44)48-25-13-12-24-47(48)40-18-6-3-7-19-40)46-35-37-52-50-27-15-17-29-54(50)58(56(52)39-46,42-20-8-4-9-21-42)43-22-10-5-11-23-43/h4-5,8-17,20-40H,3,6-7,18-19H2,1-2H3 |
| InChIKey | GPVRJFYRZCCZKO-UHFFFAOYSA-N |
| XLogP | 15.54 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 760.04 |
| LogP ≤ 5 | 15.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |