C57H49N — CID 167285409
7-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 167285409) has the molecular formula C57H49N and a molecular weight of 748.03 g/mol. Its IUPAC name is 7-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | 7-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 167285409 |
| Molecular Formula | C57H49N |
| Molecular Weight | 748.03 g/mol |
| Exact Mass | 747.39 |
| IUPAC Name | 7-cyclohexyl-9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2cc(C3CCCCC3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4ccccc4)c3-c3ccccc3-c3ccccc3)cc21 |
| InChI | InChI=1S/C57H49N/c1-57(2)53-38-45(41-20-9-4-10-21-41)32-36-50(53)51-37-35-47(39-54(51)57)58(46-33-30-42(31-34-46)40-18-7-3-8-19-40)55-29-17-28-49(44-24-13-6-14-25-44)56(55)52-27-16-15-26-48(52)43-22-11-5-12-23-43/h3,5-8,11-19,22-39,41H,4,9-10,20-21H2,1-2H3 |
| InChIKey | LOHVRRXJKCXBNC-UHFFFAOYSA-N |
| XLogP | 16.18 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 748.03 |
| LogP ≤ 5 | 16.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |