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N,N'-Bis[(E)-quinoxalin-2-ylmethyl-idene]-ethane-1,2-diamine.

TLDR
In the molecule of the title compound, C20H16N6, the central C—C bond lies on a crystallographic inversion centre, where the quinoxalidine ring is nearly planar, with a maximum deviation of 0.021 (2) Å from the mean plane.
Abstract
In the mol­ecule of the title compound, C20H16N6, the central C—C bond lies on a crystallographic inversion centre. The quinoxalidine ring is nearly planar, with a maximum deviation of 0.021 (2) A from the mean plane. The crystal structure is stabilized by inter­molecular C—H⋯N inter­actions, leading to the formation of a layer-like structure, which extends along the a axis.

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Quinoxaline-based Schiff base transition metal complexes: review

TL;DR: The literature survey as discussed by the authors highlights spectra and biological activity of transition metal complexes derived from Schiff bases of quinoxaline and discusses the extensive studies of synthesis, spectral, structural characterization, and biological activities of the metal complexes with heterocyclic Schiff bases.
Journal ArticleDOI

(Z)-2-Amino-3-[(E)-benzyl-ideneamino]but-2-enedinitrile.

TL;DR: The asymmetric unit of the title compound, C11H8N4, contains two independent molecules, and the crystal structure, intermolecular N—H⋯N hydrogen bonds link molecules into ribbons extended in the [100] direction.
Journal ArticleDOI

N-[(E)-Quinoxalin-2-ylmethyl­idene]-1H-indazol-5-amine

TL;DR: In the title molecule, C16H11N5, the mean planes of the quinoxaline and indazole fragments form a dihedral angle of 10.62 (5)° and weak intermolecular N—H⋯N hydrogen bonds link the molecules into zigzag chains extending in the [001] direction.
References
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Journal ArticleDOI

A short history of SHELX

TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
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ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI)

TL;DR: L Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.
Journal ArticleDOI

Single-crystal structure validation with the program PLATON

TL;DR: The results of a single-crystal structure determination when in CIF format can now be validated routinely by automatic procedures, and the concepts of validation and the classes of checks carried out by the program PLATON as part of the IUCr checkCIF facility are described.
Journal ArticleDOI

Catalytic activities of Schiff base transition metal complexes

TL;DR: A review of the catalytic activity of metal complexes of binaphthyl compounds and their combinations with salen Schiff base is presented in this paper, where the pyridyl bis (imide) and pyridine bis(imine) complexes of cobalt(II), iron(II) ions have been used as catalysts in the polymerization of ethylene and propylene.
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