نتایج جستجو برای: tetra n butyl ammonium hydrogen sulfate
تعداد نتایج: 1170449 فیلتر نتایج به سال:
The redetermined, low temperature (150 K), structure of tetra-n-butyl-ammonium bromide, (C(4)H(9))(4)N(+)·Br(-), has been found to be merohedrally twinned via twin law -1 0 0, 0 - 1 0, 1 0 1. The structure was previously determined, with low precision, no inclusion of H atoms and only the bromide ion refined with anisotropic displacement parameters, by Wang et al. (1995 ▶). Mol. Cryst. Liq. Cry...
The asymmetric unit of the title organotin salt, (C(8)H(20)N)[Sn(C(6)H(5))(3)(CH(4)O(3)P)(2)], contains two dibutyl-ammonium cations and two stannate(IV) anions consisting each of two monodentately bonding methyl hydrogenphosphate groups attached to an Sn(C(6)H(5)) unit. The overall coordination environment of the two Sn(IV) atoms is trigonal-bipyramidal defined by three phenyl C atoms in equat...
In the title complex, [Cd(SO(4))(C(9)H(8)N(6))(H(2)O)(4)]·2H(2)O, the Cd(II) ion is six-coordinated by one N atom from a 1-[(1H-1,2,3-benzotriazol-1-yl)meth-yl]-1H-1,2,4-triazole ligand and by five O atoms from four water mol-ecules and one monodentate sulfate anion in a distorted octa-hedral geometry. The sulfate tetra-hedron is rotationally disordered over two positions in a 0.651 (12):0.349 ...
The title compound, C20H29NSi(+)·Br(-), contains a chiral silicon atom but crystallizes as a racemate. The C-Si-C bond angles in the range of 103.64 (8)-111.59 (9)° are usual for tetra-hedral geometry. The piperidine ring shows a regular chair conformation with an equatorially positioned exocyclic N-C bond. In the crystal, there is a hydrogen bond between the ammonium cation and the bromide ani...
Crystal structure of O-isopropyl [bis(trimethylsilyl)amino](tert-butylamino)phosphinothioate
[Bis(tri-methyl-sil-yl)amino](tert-butyl-imino)-thio-phospho-rane reacts in benzene with isopropyl alcohol via 1,2-addition of an (i) PrO-H bond across the P=N bond, resulting in the title compound, C13H35N2OPSSi2. In the mol-ecule, the P atom possesses a distorted tetra-hedral environment involving two N atoms from (Me3Si)2N- and (t) BuNH- groups, one O atom from an (i) PrO group and one S ato...
The aim of research the synthesis 5,11,17,23-tetra(t-butyl)-25-monohydroxy-26,27,28-tribenzoyloxycalix[4]arene (TBMTCA) material were by one-step synthesized benzoylation reaction 5,11,17,23-tetra(t-butyl)-25,26,27,28-tetrahydroxycalix[4]arene (TBCA) and benzoyl chloride is (1: 3,7) mol refluxing 3 hours at room temperature predicted mechanism models. product was carried out means FTIR 1H-NMR s...
The title salt, [Ni(C(16)H(32)N(4))](C(20)H(26)O(2)PS(2))(2), comprises a centrosymmetric [Ni(Me(6)[14]dieneN(4))](2+) dication (Me(6)[14]dieneN(4) is 5,7,7,12,14,14-hexa-methyl-1,4,8,11-tetra-aza-cyclo-tetra-deca-4,11-diene) and two O,O'-bis-(4-tert-butyl-phen-yl) dithio-phosphate anions. The Ni(II) ion lies on an inversion centre and displays a slightly distorted NiN(4) square-planar chelatio...
In the title compound, [N(C4H9)4]2[Ni(C11H3F3N2O6)] or [N(n-Bu)4]2[Ni(topbo)] [n-Bu = n-butyl and topbo = 4-tri-fluoro-methyl-1,2-phenyl-enebis(oxamate)], the Ni(2+) cation is coordinated by two deprotonated amido N atoms and two carboxyl-ate O atoms, setting up a slightly distorted square-planar coordination environment. The [Ni(topbo](2-) anion lies on a twofold rotation axis. Due to an incom...
In the title compound, C(12)H(12)Cl(2)N(2) (2+)·SO(4) (2-), the two rings are not coplanar [dihedral angle = 48.7 (2)°]. In the crystal, multiple N-H⋯O hydrogen-bond inter-actions are found between the ammonium and sulfate groups.
The title compound, (C(2)H(8)N)(4)[Cu(C(6)H(2)N(10))(2)Cl(2)], consists of an anionic complex which is composed of a Cu(II) ion surrounded by four N atoms from two pyrazine-2,3-diylbis(1H-tetra-zol-1-ide) ligands, and two Cl(-) atoms in a trans-Cl(2)N(4) coordination geometry; the Cu(II) atom lies on a site of symmetry 2/m. The Cu-Cl distance of 2.8719 (5) Å is long due to the Jahn-Teller disto...
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