Structure of N-(1,3-Benzothiazol-2-yl)-N-[1-(piperidin-4-ylmethyl)-4,5-dihydro-1H-imidazol-2-yl]amine, C16H21N5S
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- ÖZTÜRK YILDIRIM Sema
- Department of Physics, Faculty of Arts and Sciences, Erciyes University
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- AKKURT Mehmet
- Department of Physics, Faculty of Arts and Sciences, Erciyes University
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- SERVI Süleyman
- Firat University, Faculty of Science and Arts, Department of Chemistry
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- GENÇ Murat
- Firat University, Faculty of Science and Arts, Department of Chemistry
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- SEKERCI Memet
- Firat University, Faculty of Science and Arts, Department of Chemistry
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- FUN Hoong Kun
- X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia
書誌事項
- 公開日
- 2006
- DOI
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- 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.
収録刊行物
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- Analytical Sciences: X-ray Structure Analysis Online
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Analytical Sciences: X-ray Structure Analysis Online 22 X171-X172, 2006
社団法人 日本分析化学会
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詳細情報 詳細情報について
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- CRID
- 1390001205201169792
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- NII論文ID
- 130004937348
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- ISSN
- 13482238
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可

