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- ALIZADEH Kamal
- Department of Chemistry, Lorestan University
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- MORSALI Ali
- Department of Chemistry, Faculty of Sciences, Tarbiat Modares University
抄録
The crystal structure of pyridinyl-2-methylene-4-aminobenzoic acid, C13H10N2O2, shows the expected stereochemistry trans around the C=N double bond. On the other hand, hydrogen bonds play an important role concerning geometrical aspects of molecules in the solid state. From this point of view, the methanimine moiety of the disubstituted C=N bond provides intermolecular interactions through hydrogen bonds with polarizable acceptor atoms included on the terminal substituents. The molecule shows an intermolecular COOH…N hydrogen bond. The unequal distribution of the double-bond character among the C and N atoms of the methanimine group indicates delocalization of the π electrons over the C=N moiety towards the terminal substituents.
収録刊行物
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- X-ray Structure Analysis Online
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X-ray Structure Analysis Online 27 11-12, 2011
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
- 1390001205301207168
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- NII論文ID
- 130004953597
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- ISSN
- 18833578
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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