C56H40N2O — CID 176608574
4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 176608574) has the molecular formula C56H40N2O and a molecular weight of 756.95 g/mol. Its IUPAC name is 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 176608574 |
| Molecular Formula | C56H40N2O |
| Molecular Weight | 756.95 g/mol |
| Exact Mass | 756.31 |
| IUPAC Name | 4-(2-carbazol-9-ylphenyl)-N,N-bis(3-methyl-4-phenylphenyl)dibenzofuran-2-amine |
| SMILES | Cc1cc(N(c2ccc(-c3ccccc3)c(C)c2)c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)ccc1-c1ccccc1 |
| InChI | InChI=1S/C56H40N2O/c1-37-33-41(29-31-44(37)39-17-5-3-6-18-39)57(42-30-32-45(38(2)34-42)40-19-7-4-8-20-40)43-35-50(56-51(36-43)49-24-12-16-28-55(49)59-56)48-23-11-15-27-54(48)58-52-25-13-9-21-46(52)47-22-10-14-26-53(47)58/h3-36H,1-2H3 |
| InChIKey | HPPISPPVWMUKDU-UHFFFAOYSA-N |
| XLogP | 15.77 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 756.95 |
| LogP ≤ 5 | 15.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |