Literature DB >> 12880102

Crystal structure of 2,3-diaza-1,3-diphenylpropene.

Bilal Güneş1, Süheyla Ozbey, Habibe Tezcan.   

Abstract

The title compound crystallizes in monoclinic space group P2(1)/c. There are two molecules in the asymmetric unit. While one of these molecules is in a general position, the other is in disordered position. The angle between the directions of the molecules in the asymmetric unit is 87.5(1) degrees.

Entities:  

Year:  2003        PMID: 12880102     DOI: 10.2116/analsci.19.1091

Source DB:  PubMed          Journal:  Anal Sci        ISSN: 0910-6340            Impact factor:   2.081


  1 in total

1.  Crystal structure and Hirshfeld surface analysis of methyl 4-[(E)-2-(5-bromo-2-meth-oxy-benzyl-idene)hydrazin-yl]-3-nitro-benzoate.

Authors:  Tanvirbanu J Malek; Sahaj A Gandhi; Vijay Barot; Mukesh Patel; Urmila H Patel
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2018-08-14
  1 in total

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