C42H30N2O — CID 131997661
N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 131997661) has the molecular formula C42H30N2O and a molecular weight of 578.72 g/mol. Its IUPAC name is N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
| Compound Name | N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
|---|---|
| PubChem CID | 131997661 |
| Molecular Formula | C42H30N2O |
| Molecular Weight | 578.72 g/mol |
| Exact Mass | 578.24 |
| IUPAC Name | N-(6,7-dihydrodibenzofuran-3-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
| SMILES | C1=Cc2c(oc3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)ccc23)CC1 |
| InChI | InChI=1S/C42H30N2O/c1-3-11-29(12-4-1)30-19-21-32(22-20-30)43(34-24-26-38-37-16-8-10-18-41(37)45-42(38)28-34)33-23-25-36-35-15-7-9-17-39(35)44(40(36)27-33)31-13-5-2-6-14-31/h1-9,11-17,19-28H,10,18H2 |
| InChIKey | FWOVBTQKBATCNH-UHFFFAOYSA-N |
| XLogP | 11.63 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 578.72 |
| LogP ≤ 5 | 11.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |