2,2′,5,5′-Tetra­chloro­benzidine

Onome Ugono; Marcel Douglas; Nigam P. Rath; Alicia M. Beatty

doi:10.1107/S1600536810030886

2,2′,5,5′-Tetrachlorobenzidine

Onome Ugono, Marcel Douglas, Nigam P. Rath, Alicia M. Beatty

University of Missouri-St. Louis

Research output: Contribution to journal › Article › peer-review

Abstract

In the crystal structure of the title compound, C12H8Cl4N2, molecules lie on crystallographic twofold axes at the centre of the C-C bonds linking the benzene rings, such that the asymmetric unit consists of a half-molecule. The individual molecules participate in intermolecular N-H...N, N-H...Cl, C-H...Cl and Cl...Cl [3.4503 (3) Å] interactions.

Original language	American English
Journal	Acta Crystallographica Section E-structure Reports Online
Volume	66
DOIs	https://doi.org/10.1107/S1600536810030886
State	Published - Sep 15 2010

Disciplines

Bioinformatics
Chemistry
Computer Sciences
Mineral Physics
Other Earth Sciences

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Cite this

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title = "2,2′,5,5′-Tetrachlorobenzidine",

abstract = " In the crystal structure of the title compound, C12H8Cl4N2, molecules lie on crystallographic twofold axes at the centre of the C-C bonds linking the benzene rings, such that the asymmetric unit consists of a half-molecule. The individual molecules participate in intermolecular N-H...N, N-H...Cl, C-H...Cl and Cl...Cl [3.4503 (3) {\AA}] interactions.",

author = "Onome Ugono and Marcel Douglas and Rath, {Nigam P.} and Beatty, {Alicia M.}",

year = "2010",

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day = "15",

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language = "American English",

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T1 - 2,2′,5,5′-Tetrachlorobenzidine

AU - Ugono, Onome

AU - Douglas, Marcel

AU - Rath, Nigam P.

AU - Beatty, Alicia M.

PY - 2010/9/15

Y1 - 2010/9/15

N2 - In the crystal structure of the title compound, C12H8Cl4N2, molecules lie on crystallographic twofold axes at the centre of the C-C bonds linking the benzene rings, such that the asymmetric unit consists of a half-molecule. The individual molecules participate in intermolecular N-H...N, N-H...Cl, C-H...Cl and Cl...Cl [3.4503 (3) Å] interactions.

AB - In the crystal structure of the title compound, C12H8Cl4N2, molecules lie on crystallographic twofold axes at the centre of the C-C bonds linking the benzene rings, such that the asymmetric unit consists of a half-molecule. The individual molecules participate in intermolecular N-H...N, N-H...Cl, C-H...Cl and Cl...Cl [3.4503 (3) Å] interactions.

U2 - 10.1107/S1600536810030886

DO - 10.1107/S1600536810030886

M3 - Article

VL - 66

JO - Acta Crystallographica Section E-structure Reports Online

JF - Acta Crystallographica Section E-structure Reports Online

ER -