C68H47N — CID 121464380
9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-4-amine (PubChem CID 121464380) has the molecular formula C68H47N and a molecular weight of 878.13 g/mol. Its IUPAC name is 9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-4-amine.
| Compound Name | 9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-4-amine |
|---|---|
| PubChem CID | 121464380 |
| Molecular Formula | C68H47N |
| Molecular Weight | 878.13 g/mol |
| Exact Mass | 877.37 |
| IUPAC Name | 9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-4-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C68H47N/c1-5-20-48(21-6-1)49-36-38-50(39-37-49)51-40-44-56(45-41-51)69(57-46-42-55(43-47-57)67(52-22-7-2-8-23-52)61-31-16-13-28-58(61)59-29-14-17-32-62(59)67)65-35-19-34-64-66(65)60-30-15-18-33-63(60)68(64,53-24-9-3-10-25-53)54-26-11-4-12-27-54/h1-47H |
| InChIKey | ATIZYEHAQRBKGI-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 |