Results 41 to 50 of about 741,265 (208)
(E)-Methyl 3-(3,4-dihydroxyphenyl)acrylate
The benzene ring in the title compound, C10H10O4, makes an angle of 4.4 (1)° with the C—C—C—O linker. The hydroxy groups are involved in both intra- and intermolecular O—H...O hydrogen bonds. The
Li Wang +4 more
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N-Cyclohexyl-3,4,5-trimethoxybenzamide [PDF]
The 3,5-methoxy groups in the title compound, C16H23NO4, are almost coplanar with the aromatic ring, whereas the 4-methoxy group is bent out of this plane. The three CH3—O—C—C torsion angles are -1.51 (18), 0.73 (19) and 75.33 (15)°.
Saeed, Aamer +3 more
core +1 more source
2-Phenyl-N′-(2-phenylacetyl)acetohydrazide
In the title compound, C16H16N2O2, the N′-acetylacetohydrazide group is approximately planar (r.m.s. deviation = 0.018 Å for the eight non-H atoms) and makes dihedral angles of 81.92 (6) and 65.19 (6)&#
Hatem A. Abdel-Aziz +2 more
doaj +1 more source
In the title compound, C18H15ClN3O+·Cl−·2H2O, three intramolecular hydrogen bonds are observed, N—H...O, O—H...Cl and O—H...O. In the crystal, molecules are connected by C—H...Cl and N—H...O hydrogen bonds.
Said Daoui +5 more
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In the title compounds, C14H17N5OS (I) and C13H15N5O2S (II), the dihedral angle between the pyrimidine and benzene rings is 58.64 (8)° in (I) and 78.33 (9)° in (II).
Manisha Choudhury +5 more
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4-(2-Methoxyphenyl)piperazin-1-ium 6-chloro-5-isopropyl-2,4-dioxopyrimidin-1-ide [PDF]
In the cation of the title salt, C11H17N2O+.C7H8ClN2O2 -, the piperazine ring adopts a distorted chair conformation and contains a positively charged N atom with quaternary character.
A. El-Emam, Ali +4 more
core +2 more sources
Intramolecular N-H...O, intermolecular O-H...O, C-H...O and Csp³-H...πarene interactions in (2S)-2-{[(2R)-2-hydroxy-2-phenylethanoyl]amino}-4-methylpentanoic acid [PDF]
The title compound, C₁₄H₁₉NO₄, forms a hydrogenbonded network in the solid state, consisting of one intramolecular N--H...O [N...O 2.569 (3)Å] and two intermolecular O--H...0=C [O...O 2.704(2) and 2.801 (2)Å] hydrogen bonds, with weaker C--H...O [C...O ...
Dalton, John P. +3 more
core +1 more source
Crystal structure of(E)N{2[2(3chlorobenzylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide monohydrate [PDF]
The molecule of the title compound, C16H16ClN3O3SH2O, is L-shaped being bent at the S atom; the S—N—C—C torsion angle is 132.0 (3). The central part of the molecule, C—C—N—N C, is almost linear, with the C—C—N—N and C—N—N C torsion angles being 174.1 ...
Purandara, H. +2 more
core +6 more sources
Investigation of the crystal structures of n-(4-fluorobenzoyl) benzenesulfonamide and n-(4-fluoro-benzoyl)-4-methylbenzenesulfonamide [PDF]
The title compound, C26H26N2O7, is a thiamidine derivative. Geometric parameters are in the usual ranges. The crystal packing is stabilized by a classical N—H⋯O hydrogen bond, several weak C—H⋯O hydrogen bonds and a π–π stacking inter ...
Suchetan, P. A. +6 more
core +2 more sources
Ethyl 3-methyl-1-oxo-4H-1,4-benzothiazine-2-carboxylate monohydrate
The organic molecule in the title hydrate, C12H13NO3S·H2O, is folded across the S...N vector. Chains two molecules thick extending along the a-axis direction are formed by N—H...O and O—H...O hydrogen bonds.
Yamna Baryala +5 more
doaj +1 more source

