C57H42N2 — CID 155153906
9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 155153906) has the molecular formula C57H42N2 and a molecular weight of 754.98 g/mol. Its IUPAC name is 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 155153906 |
| Molecular Formula | C57H42N2 |
| Molecular Weight | 754.98 g/mol |
| Exact Mass | 754.33 |
| IUPAC Name | 9,9-dimethyl-5-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc2-c2c(-c3ccccc3)cccc21 |
| InChI | InChI=1S/C57H42N2/c1-57(2)52-23-14-22-48(42-17-8-4-9-18-42)56(52)50-35-34-47(38-53(50)57)58(45-30-25-40(26-31-45)39-15-6-3-7-16-39)46-32-27-41(28-33-46)43-29-36-55-51(37-43)49-21-12-13-24-54(49)59(55)44-19-10-5-11-20-44/h3-38H,1-2H3 |
| InChIKey | QPQLYLYEQHVSOD-UHFFFAOYSA-N |
| XLogP | 15.56 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 754.98 |
| LogP ≤ 5 | 15.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |