C57H43N — CID 168788977
N-[2-(9,9-dimethylfluoren-2-yl)phenyl]-3-phenyl-N,2-bis(2-phenylphenyl)aniline (PubChem CID 168788977) has the molecular formula C57H43N and a molecular weight of 741.98 g/mol. Its IUPAC name is N-[2-(9,9-dimethylfluoren-2-yl)phenyl]-3-phenyl-N,2-bis(2-phenylphenyl)aniline.
| Compound Name | N-[2-(9,9-dimethylfluoren-2-yl)phenyl]-3-phenyl-N,2-bis(2-phenylphenyl)aniline |
|---|---|
| PubChem CID | 168788977 |
| Molecular Formula | C57H43N |
| Molecular Weight | 741.98 g/mol |
| Exact Mass | 741.34 |
| IUPAC Name | N-[2-(9,9-dimethylfluoren-2-yl)phenyl]-3-phenyl-N,2-bis(2-phenylphenyl)aniline |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccccc3N(c3ccccc3-c3ccccc3)c3cccc(-c4ccccc4)c3-c3ccccc3-c3ccccc3)cc21 |
| InChI | InChI=1S/C57H43N/c1-57(2)51-33-17-14-30-48(51)49-38-37-43(39-52(49)57)46-29-16-19-35-54(46)58(53-34-18-15-28-45(53)41-23-8-4-9-24-41)55-36-20-32-47(42-25-10-5-11-26-42)56(55)50-31-13-12-27-44(50)40-21-6-3-7-22-40/h3-39H,1-2H3 |
| InChIKey | JUAONVATCDKUGH-UHFFFAOYSA-N |
| XLogP | 15.80 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 741.98 |
| LogP ≤ 5 | 15.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |