C57H61N — CID 155467122
N-[3,5-bis(4-cyclohexylphenyl)phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine (PubChem CID 155467122) has the molecular formula C57H61N and a molecular weight of 760.12 g/mol. Its IUPAC name is N-[3,5-bis(4-cyclohexylphenyl)phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine.
| Compound Name | N-[3,5-bis(4-cyclohexylphenyl)phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 155467122 |
| Molecular Formula | C57H61N |
| Molecular Weight | 760.12 g/mol |
| Exact Mass | 759.48 |
| IUPAC Name | N-[3,5-bis(4-cyclohexylphenyl)phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(C4CCCCC4)cc3)c3cc(-c4ccc(C5CCCCC5)cc4)cc(-c4ccc(C5CCCCC5)cc4)c3)cc21 |
| InChI | InChI=1S/C57H61N/c1-57(2)55-21-13-12-20-53(55)54-35-34-51(39-56(54)57)58(50-32-30-45(31-33-50)42-18-10-5-11-19-42)52-37-48(46-26-22-43(23-27-46)40-14-6-3-7-15-40)36-49(38-52)47-28-24-44(25-29-47)41-16-8-4-9-17-41/h12-13,20-42H,3-11,14-19H2,1-2H3 |
| InChIKey | DHJFPWBFVSVUKV-UHFFFAOYSA-N |
| XLogP | 16.94 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 760.12 |
| LogP ≤ 5 | 16.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |