1,4-Bis{4-[bis-(prop-2-yn-1-yl)amino]-phen-oxy}benzene.
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].
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39361
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shah201114bis4bisprop2yn1ylaminophenoxybenzeneacta
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Article ID:
39361
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10.1107/S1600536811003862
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Scimatic Chain (ID: 481)
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