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Crystal and molecular structure of (Z)-4-(((Z)-(2-oxonaphthalen-1(2H)-ylidene)methyl)amino)-N-(thiazol-2(3H)-ylidene)benzenesulfonamide

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Abstract

The experimental geometry of the title compound, (Z)-4-(((Z)-(2-oxonaphthalen-1(2H)-ylidene)methyl)amino)-N-(thiazol-2(3H)-ylidene)benzene, C20H15N3O3S2, was characterized by X-ray diffraction analysis (XRD). And also SEM analysis has been done for morphological investigation of the crystal structure. Molecular structure crystallizes in triclinic form, space group P \(\overline 1\) with a = 9.1398(7), b = 10.1524(7), c = 11.3767(8) Å, α = 114.488°, β = 91.380(6)°, γ = 102.006(6)° and V = 932.44(12) Å3. In the solid state of the molecular structure C–H···O and N–H···O type interactions provide for stabilization.

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Correspondence to Y. Köysal.

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Köysal, Y., Bülbül, H., Dege, N. et al. Crystal and molecular structure of (Z)-4-(((Z)-(2-oxonaphthalen-1(2H)-ylidene)methyl)amino)-N-(thiazol-2(3H)-ylidene)benzenesulfonamide. Crystallogr. Rep. 60, 1001–1005 (2015). https://doi.org/10.1134/S1063774515070147

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  • DOI: https://doi.org/10.1134/S1063774515070147

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