125 research outputs found

    o-Benzoquinone dioxime

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    The title compound, C6H6N2O2, was obtained as a product of an in vitro study of the metabolism of benzofuroxan. The molecule exhibits a amphi configuration of the oxime groups C=N—OH. One oxime group is involved in the formation of a strong intra­molecular O—H⋯N hydrogen bond, while another links mol­ecules into zigzag chains along the c axis via inter­molecular O—H⋯N hydrogen bonds

    An experimental (120 K) and theoretical electron density study of KMnO4 and KClO4

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    3-Phenyl­sulfanyl-4-phenyl­sulfonyl-1,2,5-oxadiazole 2-oxide

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    In the title compound, C14H10N2O4S2,the furoxan heterocyclic ring and the two S atoms are almost co-planar, with a mean deviation of 0.036 Å. The bond lengths in the penta­gonal ring show electron delocalization and the furoxan N—O bond length is quite short [1.211 (3) Å]. The dihedral angles between the central ring and pendant phenyl rings are 78.05 (14) and 84.28 (2)°

    4-({4-[Bis(2-cyano­eth­yl)amino]­phen­yl}diazen­yl)benzene­sulfonamide

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    In the title compound, C18H16N6O2S, which belongs to the family of azo dyes, the dihedral angle between the benzene rings is 26.16 (7)°. In the crystal, mol­ecules are joined by N—H⋯N and C—H⋯N hydrogen bonds into double chains parallel to the a axis
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