Triply differential (e,2e) studies of phenol
✍ Scribed by da Silva, G. B.; Neves, R. F. C.; Chiari, L.; Jones, D. B.; Ali, E.; Madison, D. H.; Ning, C. G.; Nixon, K. L.; Lopes, M. C. A.; Brunger, M. J.
- Book ID
- 126764995
- Publisher
- American Institute of Physics
- Year
- 2014
- Tongue
- English
- Weight
- 670 KB
- Volume
- 141
- Category
- Article
- ISSN
- 0021-9606
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📜 SIMILAR VOLUMES
The molecule of the title compound, C~14~H~12~BrNO~2~, is almost planar and the dihedral angle between the planes of the two aromatic rings is 3.8 (2)°. The molecule exists in the crystal structure in the phenol–imine tautomeric form, with the H atom located on O rather than on N. This H atom is inv
The title compound, C 13 H 18 N 2 O 2 , exists in the enol-imine tautomeric form with a strong intramolecular O-HÁ Á ÁN hydrogen bond [OÁ Á ÁN = 2.5795 (18) A ˚], and the morpholine ring adopts an almost perfect chair conformation.
The title molecule, C 12 H 14 ClNO, forms an intramolecular O-HÁ Á ÁN hydrogen bond.