Abstract:C 21 H 19 NO 8 S, triclinic, P1 (no. 2), a = 7.2884(9) Å, b = 11.9469(15) Å, c = 12.2002(16)
CCDC no.:1836578 Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Source of materialA solution of chrysin (3.7 mmol) in concentrated sulfuric acid (6.0 mL) was stirred at room temperature for 15 h, the mixture was poured into aniline hydrochloride saturated aqueous
“…The chrysin-8-sulfonate skeleton has an essentially planar conformation, with mean deviation from this plane of 0.0235(3) Å. The bond lengths and angles of anion and cation are similar to those found in literature [11,12]. In the crystal structure of title compound, hydrogen bonds connect chrysin-8-sulfonate into dimers, and the adjacent dimers are further connected by hydrogen bonds to form one-dimensional chain along the directions of [011], [010] and axis a, respectively.…”
“…The chrysin-8-sulfonate skeleton has an essentially planar conformation, with mean deviation from this plane of 0.0235(3) Å. The bond lengths and angles of anion and cation are similar to those found in literature [11,12]. In the crystal structure of title compound, hydrogen bonds connect chrysin-8-sulfonate into dimers, and the adjacent dimers are further connected by hydrogen bonds to form one-dimensional chain along the directions of [011], [010] and axis a, respectively.…”
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