C52H35NO — CID 130208173
N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline (PubChem CID 130208173) has the molecular formula C52H35NO and a molecular weight of 689.86 g/mol. Its IUPAC name is N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline.
| Compound Name | N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline |
|---|---|
| PubChem CID | 130208173 |
| Molecular Formula | C52H35NO |
| Molecular Weight | 689.86 g/mol |
| Exact Mass | 689.27 |
| IUPAC Name | N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)c5ccccc45)cc3)cc2)cc1 |
| InChI | InChI=1S/C52H35NO/c1-4-14-36(15-5-1)37-26-30-41(31-27-37)53(40-18-8-3-9-19-40)42-32-28-39(29-33-42)43-34-35-47(46-21-11-10-20-45(43)46)48-23-13-25-50-49-24-12-22-44(51(49)54-52(48)50)38-16-6-2-7-17-38/h1-35H |
| InChIKey | GJTVAJFAPVLXFD-UHFFFAOYSA-N |
| XLogP | 14.88 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 54 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 689.86 |
| LogP ≤ 5 | 14.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |