Crystal structures of three 1-oxo-1,2-di­hydro­naphthalene derivatives: dimethyl 4-(4-meth­oxy­phen­yl)-2-(4-methyl­phen­yl)-1-oxo-1,2-di­hydro­naphthalene-2,3-di­carboxyl­ate, dimethyl 1-oxo-2-(pyren-4-yl)-4-(thio­phen-2-yl)-1,2-di­hydro­naphthalene-2,3-di­carboxyl­ate and ethyl 1-oxo-2-phenyl-2,4-bis­(thio­phen-2-yl)-1,2-di­hydro­naphthalene-3-carboxyl­ate

Gopinath, S.; Narayanan, P.; Sethusankar, K.; Karunakaran, J.; Nandakumar, M.; Mohanakrishnan, A.K.

doi:10.1107/S2056989017000469

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
A packing diagram of compound (I)

, viewed along the b axis, showing the C16—H16⋯O1ⁱ and C3—H3⋯Cg4ⁱⁱ interactions (dashed lines). Cg4 is the centroid of the C22–C27 benzene ring. [Symmetry codes: (i) −1 + x, y, z; (ii) 2 − x, 1 − y, 1 − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 2| February 2017| Pages 177-182

https://doi.org/10.1107/S2056989017000469

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