C52H33NO2 — CID 169296391
6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine (PubChem CID 169296391) has the molecular formula C52H33NO2 and a molecular weight of 703.84 g/mol. Its IUPAC name is 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine.
| Compound Name | 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine |
|---|---|
| PubChem CID | 169296391 |
| Molecular Formula | C52H33NO2 |
| Molecular Weight | 703.84 g/mol |
| Exact Mass | 703.25 |
| IUPAC Name | 6-dibenzofuran-4-yl-N,N-bis(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)oc3c(-c5cccc6c5oc5ccccc56)c5ccccc5cc34)cc2)cc1 |
| InChI | InChI=1S/C52H33NO2/c1-3-12-34(13-4-1)36-22-26-39(27-23-36)53(40-28-24-37(25-29-40)35-14-5-2-6-15-35)41-30-31-44-47-32-38-16-7-8-17-42(38)50(52(47)55-49(44)33-41)46-20-11-19-45-43-18-9-10-21-48(43)54-51(45)46/h1-33H |
| InChIKey | SSFUPRVIXACBBG-UHFFFAOYSA-N |
| XLogP | 15.11 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 703.84 |
| LogP ≤ 5 | 15.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |