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

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

Research output: Contribution to journalArticle

4 Citations (Scopus)

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 languageEnglish
Pages (from-to)o1699-o1701
Number of pages3
JournalActa Crystallographica Section E: Structure Reports Online
VolumeE61
DOIs
Publication statusPublished - 2005

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Cyclohexane
diamines
cyclohexane
Molecules
molecules
symmetry
1,2-cyclohexanediamine

Cite this

(1R,2R)-N,N'-Bis(4-nitrophenylmethylene)cyclohexane-1,2-diamine. / Glidewell, C ; Low, J N ; Skakle, J M S ; Wardell, J L .

In: Acta Crystallographica Section E: Structure Reports Online, Vol. E61, 2005, p. o1699-o1701.

Research output: Contribution to journalArticle

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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",
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journal = "Acta Crystallographica Section E: Structure Reports Online",
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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

Y1 - 2005

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

VL - E61

SP - o1699-o1701

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

ER -