نتایج جستجو برای: h bonding

تعداد نتایج: 564167  

2011
Augusto Rivera Diego Quiroga Jaime Ríos-Motta Karla Fejfarová Michal Dušek

The title compound, C(23)H(30)N(2)O(4), is a Mannich base useful for studying the effect of an electron-donating phenol substituent on intra-molecular hydrogen bonding. In the mol-ecular structure, the cyclo-hexane ring adopts a chair conformation and the five-membered ring has a twisted envelope conformation. Each meth-oxy group is oriented in the same plane of the respective aromatic ring, sh...

Journal: :Journal of Atomic, Molecular, and Optical Physics 2012

Haleh Heshmat, Mansoureh Emami Arjomand, Maryam Hoorizad Ganjkar, Mohammad Hossein Jahangiri, Mohammad Javad Kharazifard,

Background and Aim: Recurrent caries and low bond strength are the main causes of composite restorations failure. This study sought to assess the effect of chlorhexidine (CHX) on micro-shear bond strength (MSBS) to dentin of a fourth generation adhesive system and a universal bonding agent after aging. Materials and Methods: This in vitro study used 32 extracted third molars and 3-5mm thick de...

2017
Tristan Neumann Inke Jess Christian Näther

The asymmetric unit of the title compound, [Co(NCS)2(C6H6NS)4]·CH3OH, consists of one cobalt(II) cation, two thio-cyanate anions, four pyridine-4-carbo-thio-amide ligands and one methanol mol-ecule that are located in general positions. The CoII cations are coordinated by two terminal N-bonding thio-cyanate anions and four N-bonding pyridine-4-carbo-thio-amide ligands, resulting in discrete and...

2012
Rajni Kant Vivek K. Gupta Kamini Kapoor Chetan S. Shripanavar Kaushik Banerjee

In the title compound, C(17)H(19)NO(3), the dihedral angle between the benzene rings is 68.0 (1)°. The C-O-C-C torsion angle of the atoms joining these rings is 179.7 (2)°. The atoms of the methanol group were refined as disordered over two sets of sites with fixed occupancies of 0.86 and 0.14. The H atoms of the hy-droxy group in the major component are disordered over a further two sets of si...

2010
Grzegorz Dutkiewicz C. S. Chidan Kumar H. S. Yathirajan B. Narayana Maciej Kubicki

The title compound, C(13)H(13)F(2)N(6)O(+)·C(6)H(2)N(3)O(7) (-), is the first structurally characterized salt of the cation of fluconazole [systematic name 2-(2,4-difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol], a synthetic anti-fungal agent. In the crystal, the components are linked by O-H⋯O hydrogen bonding between the hy-droxy group of the fluconazolium cation and the C=O(-) group...

2011
Mohammad Reza Reisi Muhammad Saleh Salga Hamid Khaledi Hapipah Mohd Ali

In the title compound, C(6)H(17)N(3) (2+)·2ClO(4) (-), the piperazine ring adopts a chair conformation with the ethyl-ammonium fragment occupying an equatorial position. In the crystal, the dications and perchlorate anions are linked through N-H⋯O hydrogen bonding and weak C-H⋯O hydrogen bonding into a three-dimensional supra-molecular network.

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