(E,E)-1,4-Diethyl-1,4-diphenyl-2,3-diazabutadiene

C  Glidewell; J N  Low; Jan Skakle; J L  Wardell

doi:10.1107/S0108270103026635

(E,E)-1,4-Diethyl-1,4-diphenyl-2,3-diazabutadiene

C Glidewell, J N Low, Jan Skakle, J L Wardell

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Abstract

Molecules of the title compound [( E,E)-propiophenone azine], C18H20N2, lie across centres of inversion in space group P2(1)/c. The conformations of similar simple azines are discussed in terms of the soft hydrogen bonds present in the structures.

Original language	English
Pages (from-to)	o38-o40
Number of pages	3
Journal	Acta Crystallographica Section C, Crystal Structure Communications
Volume	60
Issue number	1
DOIs	https://doi.org/10.1107/S0108270103026635
Publication status	Published - Jan 2004

Keywords

crystal
azine
stereoelectronics
stereochemistry

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10.1107/S0108270103026635

Acta Cryst c60 o35
Glidewell, C, Low, JN, Skakle, J & Wardell, JL 2004, '(E,E)-1,4-Diethyl-1,4-diphenyl-2,3-diazabutadiene' Acta Crystallographica Section C, Crystal Structure Communications, vol 60, no. 1, pp. o38-o40. DOI: 10.1107/S0108270103026635
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title = "(E,E)-1,4-Diethyl-1,4-diphenyl-2,3-diazabutadiene",

abstract = "Molecules of the title compound [( E,E)-propiophenone azine], C18H20N2, lie across centres of inversion in space group P2(1)/c. The conformations of similar simple azines are discussed in terms of the soft hydrogen bonds present in the structures.",

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AU - Glidewell, C

AU - Low, J N

AU - Skakle, Jan

AU - Wardell, J L

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N2 - Molecules of the title compound [( E,E)-propiophenone azine], C18H20N2, lie across centres of inversion in space group P2(1)/c. The conformations of similar simple azines are discussed in terms of the soft hydrogen bonds present in the structures.

AB - Molecules of the title compound [( E,E)-propiophenone azine], C18H20N2, lie across centres of inversion in space group P2(1)/c. The conformations of similar simple azines are discussed in terms of the soft hydrogen bonds present in the structures.

KW - crystal

KW - azine

KW - stereoelectronics

KW - stereochemistry

U2 - 10.1107/S0108270103026635

DO - 10.1107/S0108270103026635

M3 - Article

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ER -

(E,E)-1,4-Diethyl-1,4-diphenyl-2,3-diazabutadiene

Abstract

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