Structure of N-(1,3-Benzothiazol-2-yl)-N-[1-(piperidin-4-ylmethyl)-4,5-dihydro-1H-imidazol-2-yl]amine, C16H21N5S

  • ÖZTÜRK YILDIRIM Sema
    Department of Physics, Faculty of Arts and Sciences, Erciyes University
  • AKKURT Mehmet
    Department of Physics, Faculty of Arts and Sciences, Erciyes University
  • SERVI Süleyman
    Firat University, Faculty of Science and Arts, Department of Chemistry
  • GENÇ Murat
    Firat University, Faculty of Science and Arts, Department of Chemistry
  • SEKERCI Memet
    Firat University, Faculty of Science and Arts, Department of Chemistry
  • FUN Hoong Kun
    X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia

書誌事項

公開日
2006
DOI
  • 10.2116/analscix.22.x171
公開者
社団法人 日本分析化学会

説明

The crystal structure of N-(1,3-benzothiazol-2-yl)-N-[1-(piperidin-4-ylmethyl)-4,5-dihydro-1H-imidazol-2-yl]amine has been determined. The compound crystallizes in monoclinic P21/c; a = 11.7456(2)Å, b = 10.1254(2)Å, c = 13.9107(2)Å, β = 104.669(1)°, V = 1600.46(5)Å3 and Z = 4. The final R value is 0.0483. The benzothiazol and imidazol rings are planar with the dihedral angle being 6.37(8)° between them. The piperidin ring takes a chair conformation.

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