1,4-Bis{4-[bis-(prop-2-yn-1-yl)amino]-phen-oxy}benzene.

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ID: 39361
2011
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Abstract
The asymmetric unit of the title compound, C(30)H(24)N(2)O(2), contains two independent mol-ecules, which both lie on centers of inversion. The central phenyl-ene ring is inclined at 61.4 (2)° with respect to the flanking aromatic ring [dihedral angle = 70.7 (3)° in the second mol-ecule].
Reference Key
shah201114bis4bisprop2yn1ylaminophenoxybenzeneacta Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Shah, Kiramat;Raza Shah, M;Ng, Seik Weng;
Journal acta crystallographica section e
Year 2011
DOI
10.1107/S1600536811003862
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