C57H44N2 — CID 147008099
9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 147008099) has the molecular formula C57H44N2 and a molecular weight of 756.99 g/mol. Its IUPAC name is 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.
| Compound Name | 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 147008099 |
| Molecular Formula | C57H44N2 |
| Molecular Weight | 756.99 g/mol |
| Exact Mass | 756.35 |
| IUPAC Name | 9,9-diethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine |
| SMILES | CCC1(CC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc21 |
| InChI | InChI=1S/C57H44N2/c1-3-57(4-2)53-23-12-10-20-49(53)50-35-34-46(38-54(50)57)58(45-32-27-41(28-33-45)48-22-14-16-40-15-8-9-19-47(40)48)44-30-25-39(26-31-44)42-29-36-56-52(37-42)51-21-11-13-24-55(51)59(56)43-17-6-5-7-18-43/h5-38H,3-4H2,1-2H3 |
| InChIKey | ATIURXKHOIMRPX-UHFFFAOYSA-N |
| XLogP | 15.83 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 756.99 |
| LogP ≤ 5 | 15.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |