C52H33NOS — CID 170535112
3-dibenzofuran-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline (PubChem CID 170535112) has the molecular formula C52H33NOS and a molecular weight of 719.91 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline.
| Compound Name | 3-dibenzofuran-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline |
|---|---|
| PubChem CID | 170535112 |
| Molecular Formula | C52H33NOS |
| Molecular Weight | 719.91 g/mol |
| Exact Mass | 719.23 |
| IUPAC Name | 3-dibenzofuran-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline |
| SMILES | c1cc(-c2ccc3oc4ccccc4c3c2)cc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc(-c3cccc4c3sc3ccccc34)cc2)c1 |
| InChI | InChI=1S/C52H33NOS/c1-2-10-37-31-39(20-19-34(37)9-1)35-21-26-41(27-22-35)53(42-28-23-36(24-29-42)44-15-8-16-47-46-14-4-6-18-51(46)55-52(44)47)43-12-7-11-38(32-43)40-25-30-50-48(33-40)45-13-3-5-17-49(45)54-50/h1-33H |
| InChIKey | HCHRPYWVSKKUPD-UHFFFAOYSA-N |
| XLogP | 15.58 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 719.91 |
| LogP ≤ 5 | 15.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |