C68H47N — CID 118298160
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 118298160) has the molecular formula C68H47N and a molecular weight of 878.13 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 118298160 |
| Molecular Formula | C68H47N |
| Molecular Weight | 878.13 g/mol |
| Exact Mass | 877.37 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | c1ccc(-c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C68H47N/c1-6-22-48(23-7-1)57-32-16-17-33-58(57)49-38-40-54(41-39-49)69(55-42-44-61-59-34-18-20-36-63(59)67(65(61)46-55,50-24-8-2-9-25-50)51-26-10-3-11-27-51)56-43-45-62-60-35-19-21-37-64(60)68(66(62)47-56,52-28-12-4-13-29-52)53-30-14-5-15-31-53/h1-47H |
| InChIKey | WLFGPVWAAHDJIK-UHFFFAOYSA-N |
| XLogP | 17.22 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 878.13 |
| LogP ≤ 5 | 17.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |