Crystal structure of 1-[4-(2,2-diphenylacetyl)piperazin-1-yl]-3-buten-2-ol

Yoshiyuki Miyata, Yumiko Osa, Yoko Sato, Kouichi Takino, Seiki Kobayashi, Tutomu Takeuchi, Hiroaki Takayanagi

研究成果: Comment/debate査読

抄録

1-[4-(2,2-Diphenylacetyl)piperazin-1-yl]-3-buten-2-ol (1) crystallizes in the monoclinic space group P21/a with a = 18.057(1), b = 6.036(2), c = 19.309(1)Å, β = 115.630(4)°, V = 1897.3(5)Å3, Z = 4. The carbonyl group and the nitrogen of piperazine constitutes an almost planar amide moiety due to being conjugated with the carbonyl group. An intermolecular hydrogen interaction of the hydroxyl group to another nitrogen of piperazine (bond distance: 2.86(3)Å) is present. 2004

本文言語English
ページ(範囲)x33-x34
ジャーナルAnalytical Sciences: X-ray Structure Analysis Online
20
2
DOI
出版ステータスPublished - 2004

ASJC Scopus subject areas

  • Analytical Chemistry
  • Materials Chemistry

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