Results 81 to 90 of about 587,171 (161)

Crystal structure of (S)-2-amino-2-methylsuccinic acid

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
The title compound, C5H9NO4, crystallized as a zwitterion. There is an intramolecular N—H...O hydrogen bond involving the trans-succinic acid and the ammonium group, forming an S(6) ring motif.
Isao Fujii
doaj   +1 more source

Accurate Redeterminations of 1,1'-Dibenzoylferrocene and (4-Nitrophenyl)ferrocene [PDF]

open access: yes, 1997
In the solid state, molecules of 1,1'-dibenzoylferrocene, [Fe(C₁₂H₉O)₂], (I), are linked to form infinite chains in the [100] direction via (cyclopentadienyl)C-H...O hydrogen bonds [C...O 3.354 (4) Å].
Ahmed, S. Zaka   +4 more
core   +1 more source

Ethyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate monohydrate

open access: yesActa Crystallographica Section E, 2008
There are three formula units in the asymmetric unit of the title compound, C14H16N2O4·H2O. Molecules are linked by N—H...O hydrogen bonds into dimers with the common R22(8) graph-set motif.
T. N. Guru Row   +4 more
doaj   +1 more source

17-Acetoxymulinic acid [PDF]

open access: yes, 2010
The title compound, [systematic name: 5a-acetoxymethyl-3-isopropyl-8-methyl-1,2,3,3a,4,5,5a,6,7,10,10a,10b-dodecahydro-7,10-endo-epidioxycyclohepta[e]indene-3a-carboxylic acid], C22H32O6 (I), is closely related to methyl 5a-acetoxymethyl-3-isopropyl-8 ...
Brito, Iván   +4 more
core   +2 more sources

(2E)-1-(3,5-Dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

open access: yesActa Crystallographica Section E, 2014
In the title compound, C16H14O4, the benzene rings are inclined to one another by 4.91 (7)°. The conformation about the C=O and C=C bonds is trans and cis, respectively.
K. S. Ezhilarasi   +4 more
doaj   +1 more source

4-(2-Methoxyphenyl)piperazin-1-ium 6-chloro-5-isopropyl-2,4-dioxopyrimidin-1-ide [PDF]

open access: yes, 2014
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

5-Bromo­pyrimidin-2(1H)-one [PDF]

open access: yes, 2007
The geometric parameters of the title compound, C4H3BrN2O, are in the usual ranges.
Ashalatha, B. V.   +4 more
core   +1 more source

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]

open access: yes, 1999
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

Ethyl 3-methyl-1-oxo-4H-1,4-benzothiazine-2-carboxylate monohydrate

open access: yesIUCrData, 2018
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

Crystal structure of ethyl 2-({[(4Z)-3,5-dioxo-1-phenylpyrazolidin-4-ylidene]methyl}amino)acetate

open access: yesActa Crystallographica Section E, 2014
The title compound, C14H15N3O4, is nearly planar, the dihedral angle between the planes of the phenyl and pyrazolidine rings being 1.13 (7) Å, and that between the plane of the pyrazolidine ring and the mean plane of the side chain [C—N—C–C(=O)—O; r.m.s.
Shaaban K. Mohamed   +4 more
doaj   +1 more source

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