1-(4-Aminophenyl)-2-(4-nitrophenyl)ethanone
✍ Scribed by Li, Zong-Sheng ;Chai, Jian-She
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 177 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C~14~H~12~N~2~O~3~, the dihedral angle between the two aromatic rings is 86.13 (15)°. Intermolecular N—H...O hydrogen bonds [N...O = 2.886 (3) Å and N—H...O = 174 (3)°] between the NH~2~ and C=O groups link the molecules into a one-dimensional ribbon augmented by secondary N—H...O interactions [N...O = 3.105 (4) Å and N—H...O = 154 (3)°] involving NH~2~ and NO~2~ groups. Adjacent chains are linked via π–π interactions.
📜 SIMILAR VOLUMES
Molecules of the title compound, C 24 H 26 N 4 , are linked by C-HÁ Á ÁN hydrogen bonds, forming a C(5) chain along the [010] direction. Neighboring chains are connected by four C-HÁ Á Á interactions, resulting in the formation of a threedimensional network.
In the title compound, C 12 H 9 BrClN 3 O 3 , the nitro group lies in the plane of the imidazole ring, whereas the benzene and acetyl groups are markedly twisted relative to the heterocyclic ring. A weak C-HÁ Á ÁO interaction helps to establish the crystal packing.
The geometrical parameters for the title compound, C 16 H 13 NO 2 S, are normal. The non-centrosymmetric crystal packing, which is consistent with the non-zero second harmonic generation response, may be influenced by a weak intermolecular C-HÁ Á ÁO interaction.
The enone group and the benzene rings of the title compound, C 16 H 13 NO 4 , are each planar. In the crystal structure, intermolecular C-HÁ Á ÁO interactions form chains along the a axis.