C42H28N2O — CID 164790550
N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine (PubChem CID 164790550) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine.
| Compound Name | N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine |
|---|---|
| PubChem CID | 164790550 |
| Molecular Formula | C42H28N2O |
| Molecular Weight | 576.70 g/mol |
| Exact Mass | 576.22 |
| IUPAC Name | N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)cc1 |
| InChI | InChI=1S/C42H28N2O/c1-3-12-29(13-4-1)30-22-24-32(25-23-30)43(33-26-27-36-35-17-8-10-21-40(35)45-41(36)28-33)39-20-11-18-37-34-16-7-9-19-38(34)44(42(37)39)31-14-5-2-6-15-31/h1-28H |
| InChIKey | KWZVUGXLEMBWQH-UHFFFAOYSA-N |
| XLogP | 11.82 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 576.70 |
| LogP ≤ 5 | 11.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |