Literature DB >> 15178868

p-Nitrophenyl isocyanide.

Matthias Zeller1, Allen D Hunter.   

Abstract

Achiral p-nitrophenyl isocyanide, C(7)H(4)N(2)O(2), crystallizes in the orthorhombic chiral space group P2(1)2(1)2(1). Attractive intermolecular interactions between the nitro O atoms and both aromatic H and nitro N atoms of neighbouring molecules are observed. The O.N interaction is surprisingly strong [N.O = 2.869 (2) A] compared with other aromatic nitro compounds.

Entities:  

Year:  2004        PMID: 15178868     DOI: 10.1107/S0108270104007115

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  2-[(4-Methoxy-phen-yl)imino-meth-yl]-4-nitro-phenol.

Authors:  Işın Kılıç; Erbil Ağar; Ferda Erşahin; Samil Işık
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2009-03-11
  1 in total

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