نتایج جستجو برای: 1 butylpyridinium bromide

تعداد نتایج: 2763934  

Journal: :Acta Crystallographica Section E Crystallographic Communications 2015

Journal: :Analytical Sciences: X-ray Structure Analysis Online 2007

2012
Cheng-Qian Duan Yan-Mei Zhang

Electrochemical behaviors of 1-naphthaleneacetic acid (NAA) at an ionic liquid N-butylpyridinium hexafluorophosphate (BPPF6/CPE) modified carbon paste electrode was investigated by cyclic voltammetry (CV) and further used for NAA sample determination. The experimental results showed that NAA at both the bared and the modified electrode showed an irreversible oxidation process, but at the modifi...

2011
Tao Rong

There are two independent ion pairs in the asymmetric unit of the title compound, C(17)H(24)NO(+)·Br(-). In the crystal, the ions are linked by inter-molecular N-H⋯Br and O-H⋯Br hydrogen bonds.

Ahmad Shaabani, Mohsen Ghalamkar Moazzam,

The reaction between trimethylamine with propargyl bromide was studied and the structure of triethyl propargyl ammonium bromide was illustrated by 1HNMR, IR, and Mass spectra.

ایزدی‌فرد, مرتضی , عالی‌دائی, مریم , قاضی, محمدابراهیم ,

The CH3NH3PbI3 is one of the most widely used and famous lead halide perovskite absorber layer for using in perovskite solar cells. One of the ways to deal with the instability problem of this perovskite structure in environmental condition is bromide doping in this composition. In this work, the structural and optical properties of the bromide doped CH3NH3PbI3 absorber layers were studied as w...

2010
V. M. Chernyshev A. V. Astakhov V. V. Ivanov Z. A. Starikova

The title salt, C(8)H(10)N(5) (+)·Br(-), crystallizes with two independent structural units in the asymmetric unit. The two independent cations have different conformations, the triazole and phenyl rings forming dihedral angles of 32.57 (6) and 52.27 (7)°. In both cations, the amino groups are planar (the sum of the angles at the N atom of each amino group is 360°) and conjugated with the triaz...

2009
Hong Chen Kun Zhu Guang-Xiang Liu

In the title compound, C(14)H(13)N(2) (+)·Br(-), the 1-(4-cyano-benz-yl)-4-methyl-pyridinium cation has a Λ-shaped conformation, and the dihedral angle between the benzene and pyridinium rings is 75.8 (2)°. In the crystal, two cations form a dimer through π-π inter-actions between pyridine rings [the centroid-centroid distance is 3.685 (1) Å].

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