C64H47N — CID 126548554
N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 126548554) has the molecular formula C64H47N and a molecular weight of 830.09 g/mol. Its IUPAC name is N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 126548554 |
| Molecular Formula | C64H47N |
| Molecular Weight | 830.09 g/mol |
| Exact Mass | 829.37 |
| IUPAC Name | N-[4-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)cc21 |
| InChI | InChI=1S/C64H47N/c1-63(2)59-24-14-12-22-55(59)57-40-39-54(43-62(57)63)65(52-35-30-47(31-36-52)46-28-26-45(27-29-46)44-16-6-3-7-17-44)53-37-32-48(33-38-53)49-34-41-61-58(42-49)56-23-13-15-25-60(56)64(61,50-18-8-4-9-19-50)51-20-10-5-11-21-51/h3-43H,1-2H3 |
| InChIKey | GMIBHDFLTVDUSZ-UHFFFAOYSA-N |
| XLogP | 16.83 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 65 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 830.09 |
| LogP ≤ 5 | 16.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |