| Phytochemical Name : Benzopinacol |
| PCNDIDB0029 |
| Pubchem CID : 94766 |
| Molecular formula: C26H22O2 |
| Canonical SMILES : C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
Synonymes : Benzopinacol|464-72-2|Benzopinacole|1,1,2,2-Tetraphenylethane-1,2-diol|Tetraphenylethylene glycol|Benzopinacone|Benzpinacone|Benzpinacol|1,1,2,2-Tetraphenyl-1,2-ethanediol|Tetraphenyl-1,2-ethanediol|Benzophenone pinacol|1,2-Ethanediol, 1,1,2,2-tetraphenyl-|alpha,alpha'-Bibenzhydrol|1,1,2,2-Tetraphenylethylene glycol|NSC 120377|EINECS 207-356-8|UNII-4VNT36L0QZ|4VNT36L0QZ|AI3-09213|.alpha.,.alpha.'-Bibenzhydrol|NSC-1973|NSC-120377|1, 1,1,2,2-tetraphenyl-|1,2,2-Tetraphenyl-1,2-ethanediol|MFCD00004448|Tetraphenylethyleneglycol|BENZOPINACOL [MI]|Oprea1_328770|SCHEMBL36629|1,1,2,2-tetraphenylethanediol|DTXSID2060048|MFEWNFVBWPABCX-UHFFFAOYSA-|NSC1973|BBL010733|NSC120377|STK532695|AKOS005067843|1,1,2,2-tetra(phenyl)ethane-1,2-diol|AC-10390|LS-65541|PS-10980|1,1,2,2-Tetraphenyl-1,2-ethanediol 99%|B1037|CS-0070063|FT-0622728|1,1,2,2-Tetraphenyl-1,2-ethanediol, 99%|D88738|A827050|W-106089|Q17300223 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.290 |
| Log Po/w (XLOGP3) : 4.880 |
| Log Po/w (WLOGP) : 4.640 |
| Log Po/w (MLOGP) : 4.690 |
| Log Po/w (SILICOS-IT) : 5.270 |
| Consensus Log Po/w : 4.550 |