Methyl 2-[(carbamoylamino)imino]-2-(3-{1-[(carbamoylamino)imino]-2-methoxy-2-oxoethyl}phenyl)acetate ethanol monosolvate monohydrate
D. N. IsmatovTashkent Chemical Technology Institute, A. Navoyi 11, Tashkent, UzbekistanU. M. AzizovJamshid AshurovInstitute of Bioorganic Chemistry, Academy of Sciences of Uzbekistan, M. Ulugbek Street 83, Tashkent, 100125 UzbekistanSamat A. TalipovInstitute of Bioorganic Chemistry, Academy of Sciences of Uzbekistan, M. Ulugbek Street 83, Tashkent, 100125 Uzbekistan
ABI
Annotatsiya
In the title compound, C(14)H(16)N(6)O(6)·C(2)H(6)O·H(2)O, both substit-uents of the benzene ring are approximately planar with maximum deviations from the mean plane of 0.0561 (12) (an imine N atom) and 0.1419 (11) Å (a meth-oxy O atom). The substituents are tilted out of the plane of the benzene ring by 64.48 (4) and 70.08 (5)°, respectively. In the crystal, mol-ecules form centrosymmetric dimers associated via pairs of N-H⋯O hydrogen bonds. The dimers are linked via the water and ethanol mol-ecules, forming two-dimensional hydrogen-bond networks lying parallel to (100).
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