2,6-Di-tert-butylpyridine: an unusually weak base in dimethylsulfoxide
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چکیده
منابع مشابه
Unusually weak E1 transitions in 45Ti
2014 The 03B3 decay of the first two positive parity states in 45Ti was reexamined using single 03B3-ray, 03B3-03B3 coincidence and n-03B3 coincidence techniques. E1 transition strengths down to 10-7 Weisskopf units were deduced from the experimental data, which is 30 times lower than the weakest E1 transition known in the other nuclei of the mass region 40 A 50. J. Physique 41 (1980) 239-241 M...
متن کاملRole of 4-tert-Butylpyridine as a Hole Transport Layer Morphological Controller in Perovskite Solar Cells.
Hybrid organic-inorganic materials for high-efficiency, low-cost photovoltaic devices have seen rapid progress since the introduction of lead based perovskites and solid-state hole transport layers. Although majority of the materials used for perovskite solar cells (PSC) are introduced from dye-sensitized solar cells (DSSCs), the presence of a perovskite capping layer as opposed to a single dye...
متن کامل2,4-Di-tert-butyl-6-[1-(3,5-di-tert-butyl-2-hydroxyphenyl)ethyl]phenyl 4-methylbenzenesulfonate
The title compound, C(37)H(52)O(4)S, was obtained by the reaction of 6,6'-(ethane-1,1-di-yl)bis-(2,4-di-tert-butyl-phenol) and 4-methyl-benzene-1-sulfonyl chloride. The mol-ecular conformation is stabilized by an intra-molecular O-H⋯O hydrogen bond. Two of the tert-butyl groups are disordered over two sets of sites with occupancies 0.530 (15)/0.470 (15) and 0.615 (11)/0.385 (11).
متن کاملA triclinic polymorph of bis(μ-di-tert-butylphosphanido)bis[(di-tert-butylphosphane)palladium(I)]
A new polymorph of the title compound, [Pd(2)(C(8)H(18)P)(2)(C(8)H(19)P)(2)], has been found. It belongs to the triclinic P-1 space group, whereas the known form [Leoni, Sommovigo, Pasquali, Sabatino & Braga (1992 ▶), J. Organo-met. Chem.423, 263-270] crystallizes in the monoclinic C2/c space group. The title compound features a dinuclear palladium complex with a planar central Pd(2)(μ-P)(2) co...
متن کامل1,2-Di-tert-butylethane-1,2-diyl bis(tert-butanesulfinamide)
In the title compound, C(18)H(40)N(2)O(2)S(2), a vicinal diamine derivative, the crystal structure is stabilized by two intra-molecular N-H⋯O hydrogen bonds. The distance between the two kernel chiral C atoms is 1.580 (2) Å.
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ژورنال
عنوان ژورنال: Canadian Journal of Chemistry
سال: 1988
ISSN: 0008-4042,1480-3291
DOI: 10.1139/v88-190