| Pubchem ID | 7095 |
|---|---|
| CAS | 92-52-4 |
| IUPAC name | 1,1'-biphenyl |
| Synonyms | 1,1'-Biphenyl|92-52-4|Phenylbenzene|DIPHENYL|Bibenzene|Lemonene|Xenene|1,1'-Diphenyl|Phenador-X|Tetrosin LY|Carolid AL |
| Categories | Nutrition enhancer |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2 |
| InCheykey | InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H |
| Natural | YES |
| E No. | - |
| GHS Siginal | Warning |
| ADI Value | 0-0.05 mg/kg bw |
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
|---|---|---|---|---|
| 154.212 | 0 | 0 | 1 | 0.0 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Good Absorption | Slightly Soluble | Binder | Very High | Non - Inhibitor | Toxic |
Toxicity Predicted Parameters
| Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
|---|---|---|---|---|---|---|
| Carcinogen | Non-Toxic | Mutagen | Irritant | Irritant | Non-Irritant | Non-Degradable |