C42H28N2O — CID 144585567
3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole (PubChem CID 144585567) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole.
| Compound Name | 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 144585567 |
| Molecular Formula | C42H28N2O |
| Molecular Weight | 576.70 g/mol |
| Exact Mass | 576.22 |
| IUPAC Name | 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole |
| SMILES | C1=Cc2c(c3ccccc3n2-c2cccc3c2oc2ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc23)CC1 |
| InChI | InChI=1S/C42H28N2O/c1-2-11-29(12-3-1)43-36-17-7-6-15-32(36)34-25-27(21-23-39(34)43)28-22-24-41-35(26-28)33-16-10-20-40(42(33)45-41)44-37-18-8-4-13-30(37)31-14-5-9-19-38(31)44/h1-4,6-13,15-26H,5,14H2 |
| InChIKey | HIIGOFMZUDUYJU-UHFFFAOYSA-N |
| XLogP | 11.25 |
| TPSA | 23.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 576.70 |
| LogP ≤ 5 | 11.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |