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Summary
| Description |
Space-filling model of a 2-phenylpyridine molecule, 2-PhPy i.e. PhC5H4N or C11H9. 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 X-ray diffraction and reported in CSD entry HOJWIP but is calculated to be twisted by 22±1° in Chem. Phys. Lett. (2000) 321, 399-405 and J. Chem. Theory Comput. (2006) 2, 1530-1537. Colour code:
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission (Reusing this file) |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 14:37, 1 February 2021 | | 1,428 × 2,307 (388 KB) | 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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