| Phytochemical Name : 1-Phenylnaphthalene |
| PCNDIDOT0440 |
| Pubchem CID : 11795 |
| Molecular formula: C16H12 |
| Canonical SMILES : C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32 |
Synonymes : 1-PHENYLNAPHTHALENE|605-02-7|Naphthalene, 1-phenyl-|1-Phenyl-naphthalene|C16H12|UNII-10NXC4G45Q|10NXC4G45Q|NSC 5257|NSC-5257|EINECS 210-081-6|PHENYLNAPHTHALENE|phenyl-napthalene|1-phenylnaphtalene|1-phenylnapthalene|p-(4-naphthyl)benzene|1-Phenylnaphthalene, 96%|DTXSID8060539|NSC5257|MFCD00003983|AKOS004901779|AC-18700|AS-57186|CS-0187929|FT-0608262|P0632|D82132|1-Phenylnaphthalene 10 microg/mL in Acetonitrile|A832755|10-Deacetylbaccatin III pound 10-DAB III pound(c)|Q27251151 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.640 |
| Log Po/w (XLOGP3) : 5.130 |
| Log Po/w (WLOGP) : 4.510 |
| Log Po/w (MLOGP) : 5.630 |
| Log Po/w (SILICOS-IT) : 4.630 |
| Consensus Log Po/w : 4.510 |