C42H28FN3 — CID 138549018
6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine (PubChem CID 138549018) has the molecular formula C42H28FN3 and a molecular weight of 593.71 g/mol. Its IUPAC name is 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine.
| Compound Name | 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine |
|---|---|
| PubChem CID | 138549018 |
| Molecular Formula | C42H28FN3 |
| Molecular Weight | 593.71 g/mol |
| Exact Mass | 593.23 |
| IUPAC Name | 6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-1-amine |
| SMILES | Fc1ccc2c(c1)c1cccc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c1n2-c1ccccc1 |
| InChI | InChI=1S/C42H28FN3/c43-29-23-26-39-37(27-29)36-20-12-22-40(42(36)46(39)32-17-8-3-9-18-32)44(30-13-4-1-5-14-30)33-24-25-35-34-19-10-11-21-38(34)45(41(35)28-33)31-15-6-2-7-16-31/h1-28H |
| InChIKey | UXCCWCYURYWJDN-UHFFFAOYSA-N |
| XLogP | 11.49 |
| TPSA | 13.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 46 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 593.71 |
| LogP ≤ 5 | 11.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |