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- AMARAL Carlos Henrique Oliveira do
- Departamento de Química, Universidade Federal de Santa Maria
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- HÖRNER Rosmari
- Departamento de Análises Clínicas e Toxicológicas, Universidade Federal de Santa Maria
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- REETZ Luiz Gustavo Brenner
- Departamento de Análises Clínicas e Toxicológicas, Universidade Federal de Santa Maria
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- CAMARGO Leandro Renato Simon de
- Departamento de Química, Universidade Federal de Santa Maria
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- MACHADO Flávia Cavalieri
- Departamento de Química, Instituto de Ciências Exatas, Universidade Federal de Juiz de Fora
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- HÖRNER Manfredo
- Departamento de Química, Universidade Federal de Santa Maria
抄録
The crystal structure of the title compound, C15H14N4O3, reveals the expected trans stereochemistry about the N=N double bond in the diazoamine moiety. The interplanar angle [36.68(6)°] between the terminal phenyl rings indicates that the whole molecule deviates significantly from planarity (r.m.s. deviation = 0.3148 Å). Intermolecular O-H…O classical hydrogen bonds, and hydrogen bonds with a bifurcated geometry generate a three-dimensional molecule arrangement. The distribution of the double-bond character among the N atoms of the diazoamine moiety is unequal, indicating a delocalization of the π electrons over the N=N-N(H) group toward the terminal 4-carboxyphenyl substituent.
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 24 X85-X86, 2008
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
- 1390282680178968448
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- NII論文ID
- 130004442888
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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