In the title compound, [Sn(C~4~H~9~)~2~(C~7~H~3~N~2~O~6~)~2~]·C~7~H~8~, the Sn^IV^ atom is in a distorted tetrahedral environment. The nitro groups are twisted slightly away from the planes of the attached benzene rings. The molecules are linked by intermolecular C—H...O interactions and short O...N
Dibutylbis[3-(dimethylamino)benzoato]tin(IV)
✍ Scribed by Win, Yip Foo ;Teoh, Siang-Guan ;Ibrahim, Pazilah ;Ng, Shea-Lin ;Fun, Hoong-Kun
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 219 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The molecule of the title compound, [Sn(C~4~H~9~)~2~(C~9~H~10~NO~2~)~2~], has twofold rotation symmetry. The geometry of the Sn atom is distorted tetrahedral. The dimethylamine substituent is twisted slightly from the benzene ring. The molecules are stabilized by weak intermolecular C—H...π interactions.
📜 SIMILAR VOLUMES
The structure of the title compound, [Sn(C~6~H~5~)~3~(C~7~H~5~ClNO~2~)], contains dimeric units that are stabilized by inter- and intramolecular hydrogen bonds involving amino H atoms and carbonyl O and Cl atoms. The geometry around Sn is slightly distorted tetrahedral and the Sn—C distances are ess