C55H59N — CID 155467040
N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine (PubChem CID 155467040) has the molecular formula C55H59N and a molecular weight of 734.08 g/mol. Its IUPAC name is N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine.
| Compound Name | N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine |
|---|---|
| PubChem CID | 155467040 |
| Molecular Formula | C55H59N |
| Molecular Weight | 734.08 g/mol |
| Exact Mass | 733.46 |
| IUPAC Name | N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine |
| SMILES | CCCC1(CCC)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc(C6CCCCC6)cc5)c4)c3)c3cccc(C4CCCCC4)c3)cc21 |
| InChI | InChI=1S/C55H59N/c1-3-34-55(35-4-2)53-27-12-11-26-51(53)52-33-32-50(39-54(52)55)56(48-24-14-22-46(37-48)41-18-9-6-10-19-41)49-25-15-23-47(38-49)45-21-13-20-44(36-45)43-30-28-42(29-31-43)40-16-7-5-8-17-40/h11-15,20-33,36-41H,3-10,16-19,34-35H2,1-2H3 |
| InChIKey | XZJXJLAKRHWIGD-UHFFFAOYSA-N |
| XLogP | 16.45 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 734.08 |
| LogP ≤ 5 | 16.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |