Abstract

In the title compound {systematic name: 4-phen­oxy­phenyl (RS)-2-[(pyridin-2-yl)­oxy]propyl ether}, C20H19NO3, which is a juvenile hormone mimic and insecticide, the dihedral angles between the plane of the central benene ring and those of the pendant pyridine ring and phenyl ring are 78.09 (6) and 82.14 (8)°, respectively. The conformation of the O—C—C—O linkage is gauche [torsion angle = −75.0 (2)°]. In the crystal, weak aromatic π–π stacking inter­actions [centroid–centroid separation = 3.8436 (13) Å] and C—H⋯π inter­actions link adjacent mol­ecules, forming a three-dimensional network.

Highlights

  • In the title compound {systematic name: 4-phenoxyphenyl (RS)-2-[(pyridin-2-yl)oxy]propyl ether}, C20H19NO3, which is a juvenile hormone mimic and insecticide, the dihedral angles between the plane of the central benene ring and those of the pendant pyridine ring and phenyl ring are 78.09 (6) and

  • In the title compound (Fig. 1), the dihedral angles between the planes of the central benzyl ring and the terminal pyridine ring and phenyl ring system are 78.09 (6) and 82.14 (8)°, respectively

  • All bond lengths and bond angles are normal and comparable to those observed in the crystal structure of a similar compound (Ji et al, 2013; Kang et al, 2014)

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Summary

Refinement

In the title compound {systematic name: 4-phenoxyphenyl (RS)-2-[(pyridin-2-yl)oxy]propyl ether}, C20H19NO3, which is a juvenile hormone mimic and insecticide, the dihedral angles between the plane of the central benene ring and those of the pendant pyridine ring and phenyl ring are 78.09 (6) and. Data collection: APEX2 (Bruker, 2009); cell refinement: SAINT (Bruker, 2009); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick 2008); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2015); molecular graphics: DIAMOND (Brandenburg, 2010); software used to prepare material for publication: SHELXTL (Sheldrick, 2008)

Related literature
Crystal data

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