Crystal structure of (2E)-3-[4-(di­methyl­amino)­phen­yl]-1-(thio­phen-2-yl)prop-2-en-1-one

Oliveira, G.P. de; Bresolin, L.; Flores, D.C.; Farias, R.L. de; Oliveira, A.B. de

doi:10.1107/S2056989017003437

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Graphical representation of the weak intermolecular C—H⋯O, C—H⋯S and H⋯H interactions (dashed lines) in the crystal structure of the title compound. [Symmetry codes: (i) x + 1, y, z; (ii) −x − $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 4| April 2017| Pages 476-480

https://doi.org/10.1107/S2056989017003437

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