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Mol-ecular and crystal structure, lattice energy and DFT calculations of two 2'-(nitro-benzo-yloxy)aceto-phenone isomers.


ABSTRACT: The two isomers 2'-(4-nitro-benzo-yloxy)aceto-phenone (systematic name: 2-acetyl-phenyl 4-nitro-benzoate) (I) and 2'-(2-nitro-benzo-yloxy)aceto-phenone (systematic name: 2-acetyl-phenyl 2-nitro-benzoate) (II), both C15H11NO5, with para and ortho positions of the nitro substituent have been crystallized and studied. It is evident that the variation in the position of the nitro group causes a significant difference in the mol-ecular conformations: the dihedral angle between the aromatic fragments in the mol-ecule of I is 84.80?(4)°, while that in the mol-ecule of II is 6.12?(7)°. Diffraction analysis revealed the presence of a small amount of water in the crystal of I. DFT calculations of the mol-ecular energy demonstrate that the ortho substituent causes a higher energy for isomer II, while crystal lattice energy calculations show that the values are almost equal for two isomers.

SUBMITTER: Bogdanov G 

PROVIDER: S-EPMC7274015 | biostudies-literature | 2020 Jun

REPOSITORIES: biostudies-literature

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Mol-ecular and crystal structure, lattice energy and DFT calculations of two 2'-(nitro-benzo-yloxy)aceto-phenone isomers.

Bogdanov Georgii G   Bustos Jenna J   Glebov Viktor V   Oskolkov Evgenii E   Tillotson John P JP   Timofeeva Tatiana V TV  

Acta crystallographica. Section E, Crystallographic communications 20200519 Pt 6


The two isomers 2'-(4-nitro-benzo-yloxy)aceto-phenone (systematic name: 2-acetyl-phenyl 4-nitro-benzoate) (<b>I</b>) and 2'-(2-nitro-benzo-yloxy)aceto-phenone (systematic name: 2-acetyl-phenyl 2-nitro-benzoate) (<b>II</b>), both C<sub>15</sub>H<sub>11</sub>NO<sub>5</sub>, with <i>para</i> and <i>ortho</i> positions of the nitro substituent have been crystallized and studied. It is evident that the variation in the position of the nitro group causes a significant difference in the mol-ecular conf  ...[more]

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