Abstract
In the molecule of the title compound, C23H18ClN3O3, the essentially planar benzotriazole ring makes dihedral angles of 52.93 (1) and 85.21 (1)°, respectively, with the chlorophenyl and tolyl rings. The crystal packing is stabilized by π–π [centroid-to-centroid distance 3.830 (2) Å, interplanar distance 3.705 Å, slippage 0.968 Å]; C—H⋯π⋯tolyl ring interactions are also present.
Highlights
In the molecule of the title compound, C23H18ClN3O3, the essentially planar benzotriazole ring makes dihedral angles of 52.93 (1) and 85.21 (1), respectively, with the chlorophenyl and tolyl rings
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: DN2368)
R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger
Summary
Absorption correction: multi-scan (SADABS; Sheldrick, 1996) Tmin = 0.934, Tmax = 0.983. V = 2090.7 (3) A 3 Z=4 Mo K radiation = 0.21 mmÀ1 T = 293 (2) K 0.31 Â 0.17 Â 0.07 mm 11618 measured reflections 4112 independent reflections 2671 reflections with I > 2(I) Rint = 0.032. 271 parameters H-atom parameters constrained Ámax = 0.35 e A À3 Ámin = À0.14 e A À3. In the molecule of the title compound, C23H18ClN3O3, the essentially planar benzotriazole ring makes dihedral angles of 52.93 (1) and 85.21 (1), respectively, with the chlorophenyl and tolyl rings. The crystal packing is stabilized by – [centroid-to-centroid distance 3.830 (2) A , interplanar distance 3.705 A , slippage 0.968 A ]; C—HÁ Á ÁÁ Á Átolyl ring interactions are present
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