Crystal Structure of N,N′-Bis(4-hexyloxybenzoyl)piperazine

The structure of N,N′-bis(4-hexyloxybenzoyl)piperazine was determined by X-ray crystallography. It crystallizes in the space group P21/c (#14) with cell parameters a = 27.234(7)Å, b = 7.496(2)Å, c = 6.820(2)Å, β = 93.80(2)°, Z = 2, and V = 1389.3(6)Å3. The molecule sits on a center of symmetry, such...

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Bibliographic Details
Published in:X-ray Structure Analysis Online 2016/05/10, Vol.32, pp.19-20
Main Authors: KUBO, Kanji, YAMAMOTO, Emi, MATSUMOTO, Taisuke, MORI, Akira
Format: Article
Language:eng ; jpn
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Summary:The structure of N,N′-bis(4-hexyloxybenzoyl)piperazine was determined by X-ray crystallography. It crystallizes in the space group P21/c (#14) with cell parameters a = 27.234(7)Å, b = 7.496(2)Å, c = 6.820(2)Å, β = 93.80(2)°, Z = 2, and V = 1389.3(6)Å3. The molecule sits on a center of symmetry, such that the two benzoyl groups are in an anti conformation with respect to one another across the piperazine ring. Intermolecular C–H···O and C–H···π interactions were observed in the crystal lattice.
ISSN:1883-3578
1883-3578
DOI:10.2116/xraystruct.32.19