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Acta Crystallographica Section E
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https://dx.doi.org/10.1107/s16...
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N-(3-Bromophenyl)acetamide

descriptionPublicationkeyboard_double_arrow_right Article , Other literature type 18 Apr 2009Publisher:International Union of Crystallography (IUCr)Journal:Acta Crystallographica Section E Structure Reports Online, volume 65, pages o1039-o1039 (eissn: 1600-5368, Copyright policy )
Authors: Hartmut Fuess; Hiromitsu Terao; Sabine Foro; B. Thimme Gowda;

doi: 10.1107/s1600536809013294

pmid: 21583858

pmc: PMC2977722

N-(3-Bromophenyl)acetamide

Abstract

The conformation of the N-H bond in the structure of the title compound, C(8)H(8)BrNO, is anti to the C=O bond and to the meta-bromo substituent of the aromatic ring in both independent mol-ecules comprising the asymmetric unit. Mol-ecules are linked through N-H⋯O hydrogen bonding into supra-molecular chains with a twisted topology.

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Keywords

Crystallography, QD901-999, Organic Papers

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    influence
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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
2
Average
Average
Average
Green
gold
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