Kwiatkowski, W., et al. “Deformation Density Studies of Ring Systems. 2. The Deformation Density of the Diazirine Ring in the X-Ray Structure of 3-[(p-Nitrophenoxy) Methyl]-3-Chlorodiazirine”. Journal of the American Chemical Society, vol. 116, no. 13, 1994, pp. 5747-53, https://doi.org/10.1021/ja00092a027.

Genre

  • Journal Article
Contributors
Author: Kwiatkowski, W.
Author: Liu, Michael T. H.
Author: Cameron, T. S.
Author: Bakshi, P. K.
Date Issued
1994
Abstract

The crystal structure and electron density of 3-[(p-nitrophenoxy)methyl]-3-chlorodiazirine have been analyzed using single crystal X-ray diffraction at 208 K with Mo K alpha radiation to a resolution of sin(theta(max))/lambda = 1.126 Angstrom(-1). A total of 10 440 measured reflections gave 7742 unique reflections with R(m) = 0.026. A multipole atomic density model was fitted to these reflections to give an R(F) = 0.0311. The deformation density of the phenyl portion of the compound is as expected. The dynamic deformation density of the diazirine ring, however, suggests that the bonding in the three-membered ring is a combination of the classical severely-strained cr bonding system with a significant contribution of a a donation from the N=N to an sp(2) carbon. This observation is placed in the context of similar proposals for the bonding in cyclopropanes.

Note

UNIV PRINCE EDWARD ISL, DEPT CHEM, CHARLOTTETOWN C1A 4P3, PE, CANADA. DALHOUSIE UNIV, DEPT CHEM, HALIFAX B3H 4J3, NS, CANADA.

WASHINGTON; 1155 16TH ST, NW, WASHINGTON, DC 20036

AMER CHEMICAL SOC

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Source type: Electronic(1)

Language

  • English

Subjects

  • DIFFRACTION DATA
  • CONFORMATION
  • CRYSTAL-STRUCTURE
  • 3-MEMBERED RINGS
  • Chemistry, Multidisciplinary
  • THEORETICAL DETERMINATION
  • MOLECULAR-STRUCTURE
  • BOND LENGTHS
  • THERMAL-DECOMPOSITION
Page range
5747-5753
Host Title
Journal of the American Chemical Society
Host Abbreviated Title
J.Am.Chem.Soc.
Volume
116
Issue
13
ISSN
0002-7863

Department