Abstract
In the title compound, C18H17N3O2Se, the selenadiazole ring is planar [maximum deviation = 0.012 (2) Å for the ring C atom bearing the phenyl substituent]. The dihedral angle between the selenadiazole ring and the attached benzene ring is 46.5 (1)°. There is one short intramolecular C—H⋯Se contact.
Highlights
In the title compound, C18H17N3O2Se, the selenadiazole ring is planar [maximum deviation = 0.012 (2) Å for the ring C atom bearing the phenyl substituent]
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2
Summary
Data collection a Department of Chemistry, Sri Sarada College for Women (Autonomus), Fairlands, Salem 600 016, India, bCentre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai 600 025, India, cDepartment of Industrial Chemistry, Alagappa University, Karaikudi 630 003, India, and dSchool of Chemistry, Madurai Kamaraj University, Madurai 625 021, India
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