4-Bromo-N-(2-nitrophenyl)benzamide

Rodolfo Moreno-Fuquen, Alexis Azcarate, Alan Kennedy

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

The title nitro­phenyl benzamide, C13H9BrN2O3, with two mol­ecules in the asymmetric unit, has dihedral angles of 16.78 (15) and 18.87 (14)° between the benzene rings. An intra­molecular N-H...O hydrogen bond is observed in each mol­ecule. In the crystal, the molecules are linked by weak C-H...O inter­actions; halogen-halogen inter­actions are also observed [Br...Br = 3.4976 (7) Å]. These inter­actions form R22(10), R22(15) and R66(32) edge-fused rings along [010].
LanguageEnglish
Pageso344
Number of pages1
JournalActa Crystallographica Section E: Structure Reports
Volume70
Issue number3
DOIs
Publication statusPublished - 1 Mar 2014

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Halogens
Dihedral angle
halogens
Benzene
Hydrogen bonds
Crystals
Molecules
rings
dihedral angle
benzene
hydrogen bonds
crystals
molecules
benzamide

Keywords

  • nitro­phenyl benzamide

Cite this

Moreno-Fuquen, Rodolfo ; Azcarate, Alexis ; Kennedy, Alan. / 4-Bromo-N-(2-nitrophenyl)benzamide. In: Acta Crystallographica Section E: Structure Reports. 2014 ; Vol. 70, No. 3. pp. o344.
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4-Bromo-N-(2-nitrophenyl)benzamide. / Moreno-Fuquen, Rodolfo; Azcarate, Alexis ; Kennedy, Alan.

In: Acta Crystallographica Section E: Structure Reports, Vol. 70, No. 3, 01.03.2014, p. o344.

Research output: Contribution to journalArticle

TY - JOUR

T1 - 4-Bromo-N-(2-nitrophenyl)benzamide

AU - Moreno-Fuquen, Rodolfo

AU - Azcarate, Alexis

AU - Kennedy, Alan

PY - 2014/3/1

Y1 - 2014/3/1

N2 - The title nitro­phenyl benzamide, C13H9BrN2O3, with two mol­ecules in the asymmetric unit, has dihedral angles of 16.78 (15) and 18.87 (14)° between the benzene rings. An intra­molecular N-H...O hydrogen bond is observed in each mol­ecule. In the crystal, the molecules are linked by weak C-H...O inter­actions; halogen-halogen inter­actions are also observed [Br...Br = 3.4976 (7) Å]. These inter­actions form R22(10), R22(15) and R66(32) edge-fused rings along [010].

AB - The title nitro­phenyl benzamide, C13H9BrN2O3, with two mol­ecules in the asymmetric unit, has dihedral angles of 16.78 (15) and 18.87 (14)° between the benzene rings. An intra­molecular N-H...O hydrogen bond is observed in each mol­ecule. In the crystal, the molecules are linked by weak C-H...O inter­actions; halogen-halogen inter­actions are also observed [Br...Br = 3.4976 (7) Å]. These inter­actions form R22(10), R22(15) and R66(32) edge-fused rings along [010].

KW - nitro­phenyl benzamide

U2 - 10.1107/S1600536814003298

DO - 10.1107/S1600536814003298

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