Results 11 to 20 of about 246,439 (294)

Dichloridodi-μ2-hydroxido-di-μ3-oxido-octaphenyltetratin(IV) dimethyl sulfoxide disolvate

open access: yesActa Crystallographica Section E, 2013
In the centrosymmetric tetranuclear title molecule, [Sn4(C6H5)8Cl2O2(OH)2]·2C2H6OS, the two independent tinIV atoms show distorted trigonal–bipyramidal SnC2O3 and SnC2O2Cl coordination geometries.
Shahrbano Foladi   +4 more
doaj   +1 more source

2-(5-Bromo-1H-indol-3-yl)-4-(4-bromophenyl)-5-(4-chlorobenzoyl)-1H-pyrrole-3-carbonitrile dimethyl sulfoxide monosolvate

open access: yesIUCrData, 2016
In the title solvated compound, C26H14Br2ClN3O·C2H6OS, the indole ring is inclined to the central pyrrole ring by 25.7 (2)°. The chlorobenzene ring and the bromobenzene rings subtend dihedral angles of 56.5 (2) and 53.4 (2)°, respectively, with the ...
Y. AaminaNaaz   +4 more
doaj   +1 more source

1-Ethyl-4′-(1H-indol-3-ylcarbonyl)-1′-methyl-2,2′′-dioxodispiro[indoline-3,2′-pyrrolidine-3′,3′′-indoline]-4′-carbonitrile dimethyl sulfoxide monosolvate

open access: yesActa Crystallographica Section E, 2013
In the title compound, C31H25N5O3·C2H6OS, the three indole/indoline units are all essentially planar with maximum deviations of 0.0172 (3), 0.053 (2) and 0.07 (2) Å.
Paramasivam T. Perumal   +3 more
doaj   +1 more source

Cryopreservation of tendon tissue using dimethyl sulfoxide combines conserved cell vitality with maintained biomechanical features.

open access: yesPLoS ONE, 2019
Biomechanical research on tendon tissue evaluating new treatment strategies to frequently occurring clinical problems regarding tendon degeneration or trauma is of expanding scientific interest.
Eva Hochstrat   +7 more
doaj   +1 more source

Bis[4-hydroxy-N′-(4-methoxy-2-oxidobenzylidene-κO2)benzohydrazidato-κ2O,N′]cadmium(II) dimethyl sulfoxide disolvate

open access: yesActa Crystallographica Section E, 2009
The metal atom in the title compound, [Cd(C15H13N2O4)2]·2C2H6OS, is twice O,N,O′-chelated by two symmetry-related Schiff base ligands to define a trans-N2O4 octahedral geometry.
Nooraziah Mohd Lair   +2 more
doaj   +1 more source

9-(5-Bromo-1H-indol-3-yl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione dimethyl sulfoxide monosolvate

open access: yesActa Crystallographica Section E, 2012
In the title compound, C21H19BrN2O2·C2H6OS, the indole ring system is essentially planar, with a maximum deviation of 0.050 (3) Å for the non-bridgehead C atom adjacent to the N atom.
Ahmed El-Khouly   +4 more
doaj   +1 more source

(2-{[4-(Chloridomercuryl)phenyl]iminomethyl}pyridine-κ2N,N′)diiodidomercury(II) dimethyl sulfoxide monosolvate

open access: yesActa Crystallographica Section E, 2013
The title dimethyl sulfoxide solvate, [Hg2(C12H9ClN2)I2]·C2H6OS, features tetrahedrally and linearly coordinated HgII atoms. The distorted tetrahedral coordination sphere is defined by chelating N atoms that define an acute angle [69.6 (3 ...
Edward R. T. Tiekink   +3 more
doaj   +1 more source

Bis(4-carboxypyridine-2-carboxylato-κ2N,O2)copper(II) dimethyl sulfoxide disolvate

open access: yesActa Crystallographica Section E, 2011
In the title complex, [Cu(C7H4NO4)2]·2C2H6OS, the CuII atom is situated on an inversion centre and is N,O-chelated by two monoanionic 4-carboxypyridine-2-carboxylate ligands in a slightly distorted square-planar coordination geometry.
Hossein Aghabozorg   +3 more
doaj   +1 more source

3-[1-(3-Hydroxybenzyl)-1H-benzimidazol-2-yl]phenol dimethyl sulfoxide monosolvate

open access: yesActa Crystallographica Section E, 2012
Crystals of the title compound were obtained as a 1:1 dimethyl sulfoxide solvate, C20H16N2O2·C2H6O. The molecular conformation of the organic molecule is similar to that in the previously reported unsolvated structure [Eltayeb et al.
Magdalena Quezada-Miriel   +4 more
doaj   +1 more source

(E)-6-Bromo-3-{2-[2-(2-chlorobenzylidene)hydrazinyl]thiazol-5-yl}-2H-chromen-2-one dimethyl sulfoxide monosolvate

open access: yesActa Crystallographica Section E, 2011
In the title compound C19H11N3O2SClBr·C2H6OS, the molecule adopts an E configuration about the central C=N double bond. The chromene ring system and the thiazole ring are approximately planar, with maximum deviations of 0.027 (2) and 0.
Afsheen Arshad   +4 more
doaj   +1 more source

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