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

C  Glidewell; J N  Low; J M S  Skakle; J L  Wardell

doi:10.1107/S0108270103026635

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

C Glidewell, J N Low, J M S Skakle, J L Wardell

School of Chemistry

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

1 Citation (Scopus)

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
DOIs	https://doi.org/10.1107/S0108270103026635
Publication status	Published - Jan 2004

Keywords

CRYSTAL
AZINE
STEREOELECTRONICS
STEREOCHEMISTRY

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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.",

keywords = "CRYSTAL, AZINE, STEREOELECTRONICS, STEREOCHEMISTRY",

author = "C Glidewell and Low, {J N} and Skakle, {J M S} and Wardell, {J L}",

year = "2004",

month = jan,

doi = "10.1107/S0108270103026635",

language = "English",

volume = "60",

pages = "o38--o40",

journal = "Acta Crystallographica Section C-Crystal Structure Communications",

issn = "1600-5759",

publisher = "International Union of Crystallography",

}

TY - JOUR

T1 - (E,E)-1,4-Diethyl-1,4-diphenyl-2,3-diazabutadiene

AU - Glidewell, C

AU - Low, J N

AU - Skakle, J M S

AU - Wardell, J L

PY - 2004/1

Y1 - 2004/1

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

SN - 1600-5759

VL - 60

SP - o38-o40

JO - Acta Crystallographica Section C-Crystal Structure Communications

JF - Acta Crystallographica Section C-Crystal Structure Communications

ER -

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

Abstract

Keywords

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