The title compound, C 7 H 8 N 2 O 4 , is an important precursor of bi-or multidentate ligands. The structure contains two molecules linked together via intermolecular N-HÁ Á ÁO and N-HÁ Á ÁN hydrogen bonds and intermolecular C-HÁ Á ÁO contacts, resulting in a two-dimensional network. All atoms excep
3,5-Dimethyl-1-(triphenylmethyl)-1H-pyrazole
✍ Scribed by Guzei, Ilia A. ;Keter, Frankline K. ;Spencer, Lara C. ;Darkwa, James
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 488 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C 24 H 22 N 2 , the bond distances and angles are typical. The central C atom exhibits a distorted tetrahedral geometry; the angles range from 106.17 (8) to 113.01 (9) . The torsion angles N-C-C(ipso)-C(ortho) involving the phenyl rings are very different, at 5.20 (14), 46.68 (12) and 69.65 (12) .
📜 SIMILAR VOLUMES
In the title compound, C 6 H 10 N 2 O, corrugated sheets parallel to the (101) plane are formed via intermolecular O-HÁ Á ÁN and N-HÁ Á ÁO hydrogen-bonding interactions.
The title compound, [CuCl~2~(C~11~H~16~N~4~)], is isostructural with the previously characterized Zn^II^ analogous complex. The Cu^II^ ion is four-coordinate in a CuCl~2~N~2~ distorted tetrahedral geometry. In the crystal structure, weak C—H...Cl interactions are observed.
In the title compound, C 13 H 12 N 4 OÁH 2 O, NÁ Á ÁH-O and OÁ Á ÁH-O hydrogen bonds involving the uncoordinated water molecules link the molecules into two-dimensional networks parallel to the (101) planes.