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Crystal Structure of 2-Trifluoromethyl-4′-dimethylaminoazobenzene

フォーマット:
論文
責任表示:
Sasaki, Chizuru ; Kitoh, Sohichi ; Yamada, Kazuya ; Kunimoto, Koki ; Maeda, Shiro ; Kuwae, Akio ; Hanai, Kazuhiko
言語:
英語
出版情報:
日本分析化学会 = The Japan Society for Analytical Chemistry, 2003-01-01
著者名:
Sasaki, Chizuru
Kitoh, Sohichi
Yamada, Kazuya
Kunimoto, Koki
Maeda, Shiro
Kuwae, Akio
Hanai, Kazuhiko
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掲載情報:
Analytical Sciences: X-ray Structure Analysis Online
ISSN:
1348-2238  CiNii Research  Webcat Plus  JAIRO
巻:
19
開始ページ:
x1
終了ページ:
x2
バージョン:
publisher
概要:
Crystals of 2-trifluoromethyl-4′-dimethylaminoazobenzene (2-TFMDAB) are orthorhombic, space group Pbca with a =15.625(4), b = 23.028(6), c = 7.685(2)Å, and Z = 8. The structure was solved by direct methods (SIR88) and refined to a final R value of 0.049 for 2536 reflections (I>0.80σ(I)). 2-TFMDAB has a trans geometry about the azo linkage. The bond lengths and angles are similar to those of other azobenzene compounds. The abnormal UV-vis absorption spectrum in an acidic solution can be explained by the existence of the bulky and electronegative CF3 group at the 2-position, which prevents protonation at the Nβ atom of the azo group in an acidic solution. 続きを見る
URL:
http://hdl.handle.net/2297/28464
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