2,2-Diphenylbutyronitrile
2,2-diphenylbutanenitrile
Also Known As: 2,2-Diphenylbutyronitrile|2,2-diphenylbutanenitrile|2,2-Diphenyl-Mutyronitrile|EINECS 226-926-7|Benzeneacetonitrile, a-ethyl-a-phenyl-|alpha-Ethyl-alpha-phenylbenzeneacetonitrile|Benzeneacetonitrile, .alpha.-ethyl-.alpha.-phenyl-|226-926-7
| Molecular Formula | C16H15N |
|---|---|
| Molecular Weight | 221.12045 g/mol |
| LogP | 3.91 |
| Topological Polar Surface Area | 23.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 221.12045 |
| Heavy Atoms | 17 |
| Complexity | 468.7 |
Chemical Identifiers
| CAS Number | 5558-68-9 |
|---|---|
| SMILES | CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2 |
Product Overview
2,2-Diphenylbutyronitrile (CAS 5558-68-9), with molecular formula C16H15N and molecular weight 221.12045 g/mol. IUPAC: 2,2-diphenylbutanenitrile.
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