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The crystal structures of the four E,Z,E isomers of 1-(4-alk­oxy­phen­yl)-6-(4-nitro­phen­yl)hexa-1,3,5-triene, namely (E,Z,E)-1-(4-methoxy­phen­yl)-6-(4-nitro­phen­yl)hexa-1,3,5-triene, C19H17NO3, (E,Z,E)-1-(4-ethoxy­phen­yl)-6-(4-nitro­phen­yl)hexa-1,3,5-triene, C20H19NO3, (E,Z,E)-1-(4-nitro­phen­yl)-6-(4-n-propoxyphen­yl)hexa-1,3,5-triene, C21H21NO3, and (E,Z,E)-1-(4-n-butoxy­phen­yl)-6-(4-nitro­phen­yl)hexa-1,3,5-triene, C22H23NO3, have been determined. Inter­molecular N...O dipole inter­actions between the nitro groups are observed for the meth­oxy derivative, while for the eth­oxy derivative, two adjacent mol­ecules are linked at both ends through N...O dipole–dipole inter­actions between the N atom of the nitro group and the O atom of the eth­oxy group to form a supra­molecular ring-like structure. In the crystal structures of the n-prop­oxy and n-but­oxy derivatives, the shortest inter­molecular distances are those between the two O atoms of the alk­oxy groups. Thus, the nearest two mol­ecules form an S-shaped supra­molecular dimer in these crystal structures.
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