N-(2-bromo-3-pyridyl)-3-methylbut-2-enamide

Dhiran Vasanji Walji; John M. D. Storey; William T. A. Harrison

doi:10.1107/S1600536807012366

N-(2-bromo-3-pyridyl)-3-methylbut-2-enamide

Dhiran Vasanji Walji, John M. D. Storey, William T. A. Harrison

Research output: Contribution to journal › Article

Abstract

In the title compound, C8H8BrN3O, the crystal packing is influenced by weak intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N bonds rather than the more typical N-H center dot center dot center dot O interactions.

Original language	English
Pages (from-to)	o2815-o2816
Number of pages	2
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	6
DOIs	https://doi.org/10.1107/S1600536807012366
Publication status	Published - Jun 2007

Keywords

organic-compounds
X-ray
diffraction

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title = "N-(2-bromo-3-pyridyl)-3-methylbut-2-enamide",

abstract = "In the title compound, C8H8BrN3O, the crystal packing is influenced by weak intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N bonds rather than the more typical N-H center dot center dot center dot O interactions.",

keywords = "organic-compounds, X-ray, diffraction",

author = "Walji, {Dhiran Vasanji} and Storey, {John M. D.} and Harrison, {William T. A.}",

year = "2007",

month = jun,

doi = "10.1107/S1600536807012366",

language = "English",

volume = "63",

pages = "o2815--o2816",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "6",

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TY - JOUR

T1 - N-(2-bromo-3-pyridyl)-3-methylbut-2-enamide

AU - Walji, Dhiran Vasanji

AU - Storey, John M. D.

AU - Harrison, William T. A.

PY - 2007/6

Y1 - 2007/6

N2 - In the title compound, C8H8BrN3O, the crystal packing is influenced by weak intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N bonds rather than the more typical N-H center dot center dot center dot O interactions.

AB - In the title compound, C8H8BrN3O, the crystal packing is influenced by weak intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N bonds rather than the more typical N-H center dot center dot center dot O interactions.

KW - organic-compounds

KW - X-ray

KW - diffraction

U2 - 10.1107/S1600536807012366

DO - 10.1107/S1600536807012366

M3 - Article

SN - 1600-5368

VL - 63

SP - o2815-o2816

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 6

ER -

N-(2-bromo-3-pyridyl)-3-methylbut-2-enamide

Abstract

Keywords

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