C56H43N — CID 90277846
9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine (PubChem CID 90277846) has the molecular formula C56H43N and a molecular weight of 729.97 g/mol. Its IUPAC name is 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine.
| Compound Name | 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine |
|---|---|
| PubChem CID | 90277846 |
| Molecular Formula | C56H43N |
| Molecular Weight | 729.97 g/mol |
| Exact Mass | 729.34 |
| IUPAC Name | 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine |
| SMILES | Cc1ccc(C2(c3ccccc3)C3=C(C=CC(c4ccccc4)C3)c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc32)cc1 |
| InChI | InChI=1S/C56H43N/c1-40-22-29-48(30-23-40)56(47-20-12-5-13-21-47)54-38-46(43-18-10-4-11-19-43)28-36-52(54)53-37-35-51(39-55(53)56)57(49-31-24-44(25-32-49)41-14-6-2-7-15-41)50-33-26-45(27-34-50)42-16-8-3-9-17-42/h2-37,39,46H,38H2,1H3 |
| InChIKey | OOWPVXJIOMAXTB-UHFFFAOYSA-N |
| XLogP | 14.64 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 729.97 |
| LogP ≤ 5 | 14.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |