Crystal structure of dimethyl (Z)-2(lv3-dioxo-lv3-dihydro-2H-isoindol-2-yl)- 2-butenedioate, C14H11NO6
نویسندگان
چکیده
منابع مشابه
1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl 2,3,4-tri-O-acetyl-β-d-xyloside
The title compound, C(19)H(19)NO(10), was obtained from the reaction of α-d-1-bromo-2,3,4-tri-O-acetylxylose with N-hy-droxy-phthalimide in the presence of potassium carbonate. The asymmetric unit contains two independent mol-ecules, in which the O-CH-O-N torsion angles are 73.0 (4) and 65.0 (4)°. The hexa-pyranosyl rings adopt chair conformations and the substituent groups are in equatorial po...
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In the title mol-ecule, C(13)H(13)N(3)O(4)S, the heterocyclic thia-zine ring adopts a half-chair conformation in which the S and an adjacent C atom are displaced by 0.919 (3) and 0.300 (4) Å, respectively, on the same side of the mean plane formed by the remaining ring atoms. The mean planes of the benzene and pyrazole rings are inclined at a dihedral angle of 18.32 (12)° with respect to each o...
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A one-pot synthesis ofdimethyl-{3-methyl-2-[(alkoxycarbonyl) anilino]-2,3-dihydro-1Himidazol-1-yl)}-2-butenedioatesanddimethyl-2-[(alkoxycarbonyl)anilino]-2-butenedioates derivatives via reactions between dimethyl acetylenedicarboxylate,1-methylimidazoleand N-phenylcarbamates is described. The mild reaction condition, simple mixing of the starting materials and good yields exhibit the synthetic...
متن کاملMutagenicity of New Lead Compounds to Treat Sickle Cell Disease Symptoms in a Salmonella/Microsome Assay
A series of phthalimide derivatives planned as drugs candidates to treat the symptoms of sickle cell anemia were evaluated in a mutagenicity test using strains of Salmonella typhimurium TA100 and TA102, without and with addition of S9 mixture, with the aim to identify the best structural requirements for a drug candidate without genotoxic activity. The compounds (1,3-dioxo-1,3-dihydro-2H-isoind...
متن کاملCrystal structure of 2-oxo-2H-chromen-3-yl propanoate
In the title compound, C12H10O4, the dihedral angle between the coumarin ring system [maximum deviation = 0.033 (8) Å] and the propionate side chain is 78.48 (8)°. In the crystal, weak C-H⋯O hydrogen bonds generate inversion dimers and and C-H⋯π and π-π inter-actions link the dimers into a three-dimensional network. A quantum chemical calculation is in good agreement with the observed structure.
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ژورنال
عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures
سال: 2004
ISSN: 2197-4578,1433-7266
DOI: 10.1524/ncrs.2004.219.14.189