4-tert-Butylpyridinium triiodide–4-tert-butylpyridine (1/1)
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چکیده
منابع مشابه
Role 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 کامل4-tert-Butylpyridinium triiodide–4-tert-butylpyridine (1/1)
The title compound, C(9)H(14)N(+)·I(3) (-)·C(9)H(13)N, consists of monoprotonated 4-tert-butyl-pyridinium cations and triiodide anions. The triiodide ion has near-symmetric linear geometry, with bond lengths of 2.9105 (4) Å (I-I) and a bond angle of 177.55 (3)° (I-I-I). For this room-temperature structure, the butyl group on the pyridine ring is disordered and has been treated as a rigid rotato...
متن کامل1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole
In the mol-ecule of the title compound, C(28)H(32)N(2), the benzimidazole ring system is almost planar [maximum deviation = 0.0221 (15) Å] and forms dihedral angles of 85.86 (4) and 32.09 (6)° with the benzene rings. In the crystal structure, mol-ecules are linked into chains running parallel to the a axis by inter-molecular C-H⋯N hydrogen bonds. The methyl groups of a tert-butyl group are rota...
متن کامل4-tert-Butylpyridinium picrate
In the title compound, C(9)H(14)N(+)·C(6)H(2)N(3)O(7) (-), the three nitro groups of the picrate anion are twisted out of the plane of the attached benzene ring; the dihedral angles are 32.8 (2), 10.5 (4) and 12.3 (4)°. The pyridinium cations and picrate anions are linked via bifurcated N-H⋯(O,O) hydrogen bonds. The ionic pairs are linked into a ribbon-like structure along [101] by C-H⋯O hydrog...
متن کاملN-(4-Methoxyphenyl)-tert-butanesulfinamide
In the title compound, C(11)H(17)NO(2)S, the mol-ecules inter-act head-to-tail through N-H⋯OS hydrogen bonds, giving discrete centrosymmetric cyclic dimers. The N-C(ar-yl) bond length [1.4225 (14) Å] is inter-mediate between that in N-phenyl-tert-butane-sulfinamide [1.4083 (12) Å] and the N-C(alk-yl) bond lengths in N-alkyl-alkanesulfinamides (1.470-1.530 Å), suggesting weaker delocalization of...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811001371