C54H35NOS — CID 168790885
N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 168790885) has the molecular formula C54H35NOS and a molecular weight of 745.95 g/mol. Its IUPAC name is N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine.
| Compound Name | N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine |
|---|---|
| PubChem CID | 168790885 |
| Molecular Formula | C54H35NOS |
| Molecular Weight | 745.95 g/mol |
| Exact Mass | 745.24 |
| IUPAC Name | N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine |
| SMILES | c1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccc(-c3ccc4c(c3)sc3ccccc34)cc2)c2cccc3oc4ccccc4c23)cc1 |
| InChI | InChI=1S/C54H35NOS/c1-3-15-37(16-4-1)41-19-7-8-21-45(41)53-42(38-17-5-2-6-18-38)23-13-24-47(53)55(48-25-14-27-50-54(48)46-22-9-11-26-49(46)56-50)40-32-29-36(30-33-40)39-31-34-44-43-20-10-12-28-51(43)57-52(44)35-39/h1-35H |
| InChIKey | FYQKGBMRMBTMGM-UHFFFAOYSA-N |
| XLogP | 16.09 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 745.95 |
| LogP ≤ 5 | 16.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |