(1R,2R)-N,N-Bis(4-nitrophenylmethylene)cyclohexane-1,2-diamine

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

doi:10.1107/S1600536805014248

(1R,2R)-N,N-Bis(4-nitrophenylmethylene)cyclohexane-1,2-diamine

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

School of Chemistry

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

Abstract

The title compound, C-20(20)4(4)H(N)O, crystallizes with two molecules in the asymmetric unit. Each independent molecule exhibits approximate twofold rotation symmetry, but conformational differences between the molecules preclude any higher symmetry.

Original language	English
Number of pages	3
Journal	Acta Crystallographica. Section E, Structure reports online
Volume	61
DOIs	https://doi.org/10.1107/S1600536805014248
Publication status	Published - Jun 2005

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@article{58b78a3beec847de98a38ab2bc99f592,

title = "(1R,2R)-N,N-Bis(4-nitrophenylmethylene)cyclohexane-1,2-diamine",

abstract = "The title compound, C-20(20)4(4)H(N)O, crystallizes with two molecules in the asymmetric unit. Each independent molecule exhibits approximate twofold rotation symmetry, but conformational differences between the molecules preclude any higher symmetry.",

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

year = "2005",

month = jun,

doi = "10.1107/S1600536805014248",

language = "English",

volume = "61",

journal = "Acta Crystallographica. Section E, Structure reports online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

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TY - JOUR

T1 - (1R,2R)-N,N-Bis(4-nitrophenylmethylene)cyclohexane-1,2-diamine

AU - Glidewell, C

AU - Low, J N

AU - Skakle, J M S

AU - Wardell, J L

PY - 2005/6

Y1 - 2005/6

N2 - The title compound, C-20(20)4(4)H(N)O, crystallizes with two molecules in the asymmetric unit. Each independent molecule exhibits approximate twofold rotation symmetry, but conformational differences between the molecules preclude any higher symmetry.

AB - The title compound, C-20(20)4(4)H(N)O, crystallizes with two molecules in the asymmetric unit. Each independent molecule exhibits approximate twofold rotation symmetry, but conformational differences between the molecules preclude any higher symmetry.

U2 - 10.1107/S1600536805014248

DO - 10.1107/S1600536805014248

M3 - Article

SN - 1600-5368

VL - 61

JO - Acta Crystallographica. Section E, Structure reports online

JF - Acta Crystallographica. Section E, Structure reports online

ER -

(1R,2R)-N,N-Bis(4-nitrophenylmethylene)cyclohexane-1,2-diamine

Abstract

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