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| IUPAC Name: | 2-(4-phenylphenyl)acetonitrile |
| Description: | 4-Biphenylacetonitrile (CAS# 31603-77-7) is a useful synthetic intermediate. It was used to study the adsorption orientation of the biphenyl derivatives on the Au colloidal surfaces with α-cyclodextrins. 4-Biphenylacetonitrile on condensation reaction with ethyl phenyl propiolate yields biphenyl derivatives of acetylenic β-ketocyanide. |
| Molecular Weight: | 193.24 |
| Molecular Formula: | C14H11N |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)CC#N |
| InChI: | InChI=1S/C14H11N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10H2 |
| InChI Key: | HSZCNGTZJWZAMF-UHFFFAOYSA-N |
| Boiling Point: | 356.3 ℃ |
| Density: | 1.068 g/cm3 |
| MDL: | MFCD00016403 |
| LogP: | 3.41968 |
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Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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