N,N′-Bis(4-bromobenzylidene)ethane-1,2-diamine

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منابع مشابه

Gauge - invariant formulation of NN → NN γ

H. Haberzettl1,* and K. Nakayama2,3,† 1Institute for Nuclear Studies and Department of Physics, The George Washington University, Washington, DC 20052, USA 2Department of Physics and Astronomy, University of Georgia, Athens, GA 30602, USA 3Institut für Kernphysik and Jülich Center for Hadron Physics, Forschungszentrum Jülich, 52425 Jülich, Germany (Received 8 November 2010; revised manuscript r...

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Pyridine-2,3-diamine

The mol-ecule of the title pyridine derivative, C(5)H(7)N(3), shows approximately non-crystallographic C(s) symmetry. Intra-cyclic angles cover the range 117.50 (14)-123.03 (15)°. In the crystal, N-H⋯N hydrogen bonds connect mol-ecules into a three-dimensional network. The closest inter-centroid distance between two π-systems occurs with the c-axis repeat at 3.9064 (12) Å.

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The mol-ecule of the title compound, C(6)H(7)N(3)O(2), a derivative of o-phenyl-enediamine, nearly shows non-crystallographic C(s) symmetry. C-C-C angles span the range 116.25 (11)-122.35 (11)°. In the crystal, inter-molecular N-H⋯O and N-H⋯N hydrogen bonds connect mol-ecules into undulating sheets perpendicular to the crystallographic a axis. A weak intra-molecular N-H⋯O hydrogen bond is also ...

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Pyridine-2,5-diamine

In the title mol-ecule, C5H7N3, intra-cyclic angles cover the range 117.15 (10)-124.03 (11)°. The N atoms of the amino groups have trigonal-pyramidal configurations deviating slightly from the pyridine plane by 0.106 (2) and -0.042 (2) Å. In the crystal, the pyridine N atom serves as an acceptor of an N-H⋯N hydrogen bond which links two mol-ecules into a centrosymmetric dimer. Inter-molecular N...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2008

ISSN: 1600-5368

DOI: 10.1107/s1600536808019594