نتایج جستجو برای: 1 diium tri cyanomethanide
تعداد نتایج: 2764014 فیلتر نتایج به سال:
In the title salt, C(6)H(18)N(3) (3+)·3NO(3) (-), the piperazine ring adopts a chair conformation and the ethyl-ammonium group is equatorial relative to the piperazine ring, and in an all-trans conformation. In the crystal, strong charge-assisted N-H⋯O hydrogen bonds link the piperazinediium trications and the nitrate anions into a three-dimensional network.
The crystal structure of the title compound, (C(5)H(14)N(2))[ZnCl(4)]·0.5H(2)O, is built up from discrete 1-methyl-piperazine-diium cations with chair conformation, tetrahedral tetrachloridozincate anions and uncoordinated solvent water mol-ecules linked together by three types of inter-molecular hydrogen bonds, viz. N-H⋯Cl, N-H⋯O and O-H⋯Cl.
In the title compound, C(11)H(18)N(2) (2+)·2ClO(4) (-)·H(2)O, one perchlor-ate anion is disordered over two orientations in a 0.66 (3):0.34 (3) ratio. Inter-molecular O-H⋯O, N-H⋯O and C-H⋯O hydrogen bonds link the cations, anions and water mol-ecules into ribbons extending along [100].
In the title compound, C(10)H(16)N(2) (2+)·2HSO(4) (-), the S atoms adopt slightly distorted tetra-hedral geometry and the diprotonated piperazine ring adopts a chair conformation. In the crystal, the 1-phenyl-piperazine-1,4-diium cations are anchored between chains formed by the sulfate entities via inter-molecular bifurcated N-H⋯(O,O) and weak C-H⋯O hydrogen bonds. These hydrogen bonds contri...
We report in this study the influence of green solvents (water and DMSO) effect structural parameters, frontier molecular orbital's (FMO's) electrostatic potential surface analysis (MEPS) 1-ethylpiperazine-1,4-diium bis(hydrogenoxalate) (1EPBH) compound by means DFT method. The has been examined signal-crystal X-ray diffraction (XRD), infrared (IR) nuclear magnetic resonance (NMR) spectroscopy....
In the title mol-ecular salt, (C10H16N2)[CoCl4], the piperazine ring of the phenyl-piperazine dication adopts a chair conformation and the phenyl ring occupies an equatorial orientation. In the tetra-chlorido-cobaltate(II) dianion, the Co-Cl bond lengths for the chloride ions not accepting hydrogen bonds are significantly shorter than those for the chloride ions accepting such bonds. In the cry...
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