1-Bromo-2,6-bis(4-methylpiperazin-1-ylmethyl)benzene
✍ Scribed by Copolovici, Lucian ;Bojan, Vilma ;Silvestru, Cristian ;Varga, Richard A.
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 372 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C~18~H~29~BrN~4~, both piperazine rings assume a chair conformation. Weak intermolecular C—H...Br interactions result in dimeric associations in the crystal structure. There are no further interactions between neighbouring dimer units.
📜 SIMILAR VOLUMES
In the title compound, C 15 H 16 N 4 OÁH 2 O, the two imidazole rings adopt a trans conformation with respect to the phenol plane. A hydrogen-bonded two-dimensional supramolecular network exists in the crystal structure.
In the title compound, C 8 H 8 Br 2 , the molecules are located on inversion centres and are connected through weak intermolecular BrÁ Á ÁBr interactions into layers parallel to the (102) plane.