File:2-phenylpyridine-based-on-xtal-and-DFT-3D-sf.png

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current14:37, 1 February 2021Thumbnail for version as of 14:37, 1 February 20211,428 × 2,307 (388 KB)commons>Benjah-bmm27== {{int:filedesc}} == {{Information | Description = Space-filling model of a 2-phenylpyridine molecule, 2-PhPy i.e. PhC<sub>5</sub>H<sub>4</sub>N or C<sub>11</sub>H<sub>9</sub>. There is a low barrier to rotation about the C-C single bond in 2-phenylpyridine, so both planar and twisted conformations are observed. For example, the molecule is planar in the crystal structure determined by [[:en:X-ray diffraction|X-...

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