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N-(3-Bromo-phen-yl)acetamide.

Gowda BT, Foro S, Terao H, Fuess H - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: 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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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.

No MeSH data available.


Molecular packing of (I) viewed in projection down the a-axis highlighting the supramolecular chains mediated by hydrogen bonding (shown as dashed lines).
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Fap2: Molecular packing of (I) viewed in projection down the a-axis highlighting the supramolecular chains mediated by hydrogen bonding (shown as dashed lines).


N-(3-Bromo-phen-yl)acetamide.

Gowda BT, Foro S, Terao H, Fuess H - Acta Crystallogr Sect E Struct Rep Online (2009)

Molecular packing of (I) viewed in projection down the a-axis highlighting the supramolecular chains mediated by hydrogen bonding (shown as dashed lines).
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977722&req=5

Fap2: Molecular packing of (I) viewed in projection down the a-axis highlighting the supramolecular chains mediated by hydrogen bonding (shown as dashed lines).
Bottom Line: 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.

View Article: PubMed Central - HTML - PubMed

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.

No MeSH data available.