Redetermination of Crystal Structure of N,N'-bis (2-Hydroxybenzylidene)-2,2-Dimethyl-1,3-Propanediamine

Authors

  • Ali Reza Abbasi Faculty of Chemistry, University of Tehran, P.O. Box 14155-6455 Tehran, I.R. IRAN
  • Iran Sheikhshoaie Department of Chemistry, Shahid Bahonar University, Kerman, I.R. IRAN
  • Niaz Monadi Department of Chemistry, Shahid Bahonar University, Kerman, I.R. IRAN
  • Sara Tarighi Faculty of Chemistry, University of Tehran, P.O. Box 14155-6455 Tehran, I.R. IRAN
Abstract:

The structure of N,N'-bis(2-hydroxybenzylidene)-2,2-dimethyl-1,3-propanediamine, C19H22N2O2, has been studied at low temperature (120K) by means of single-crystal X-ray diffraction. Solving the structure shows an orthorhombic unit cell, with P212121 space group, Z = 4, a = 6.1046 (4) Å, b = 15.8349 (11)Å, c = 17.2898 (12) Å and V = 1671.3 (2) Å3. There are two relatively strong hydrogen bonds (average O—H···N, 2.59 Å), involving the hydroxyl group and the nearest N atom of the imine groups is an indicative of intra-molecular hydrogen bonding within each salicylideneimine moiety.  C-H…π interactions connect the neighboring molecules together, stabilizing the crystal network. No significant p-p interactions are present in the crystal structure.

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Journal title

volume 29  issue 3

pages  133- 137

publication date 2010-09-01

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