نتایج جستجو برای: type ii halogenhalogen contacts are halogen bonds

تعداد نتایج: 6157948  

ژورنال: مجله دندانپزشکی 2005
حسنی طباطبایی, معصومه , میرزایی, منصوره , عطایی, محمد , متوسلیان, فریبا ,

Background and Aim: The majority of commercial curing units in dentistry are of halogen lamp type. The new polymerizing units such as blue LED are introduced in recent years. One of the important side effects of light curing is the temperature rise in composite resin polymerization which can affect the vitality of tooth pulp. The purpose of this study was to evaluate the temperature rise in two...

2015
Muhammad Ashraf Shaheen Aisha Munawar Haseeba Sadaf Muhammad Nawaz Tahir Anvarhusein A. Isab Saeed Ahmad

The mol-ecular structure of the title compound, [HgCl2(C3H8N2S)2], has point group symmetry 2, with the twofold rotation axis passing through the Hg(II) atom. The latter is coordinated by two Cl atoms and two N,N'-di-methyl-thio-urea (Dmtu) ligands through their S atoms, defining a distorted tetra-hedral coordination sphere with bond angles in the range 102.47 (4)-118.32 (4)°. Intra- and inter-...

Journal: :Crystals 2021

In order to study the proclivity of primary amine groups act as halogen bond acceptors, three aromatic diamines (p-phenylenediamine (pphda), benzidine (bnzd) and o-tolidine (otol)) were cocrystallised with perfluorinated iodobenzenes (1,4-tetrafluorodiiodobenzene (14tfib), 1,3-tetrafluorodiiodobenzene (13tfib) 1,3,5-trifluorotriiodobenzene (135tfib)) donors. Five cocrystals obtained: (pphda)(14...

Journal: :Dalton transactions 2014
Haeri Lee Tae Hwan Noh Ok-Sang Jung

Self-assembly of ZnX2 (X = Cl, Br, and I) with N,N',N''-tris(2-pyridinylethyl)-1,3,5-benzenetricarboxamide (L) as a tridentate N-donor ligand yields discrete C3-symmetric trimetallic zinc(II) complexes, [Zn3X6L(MeOH)3]. These form, via π∙∙∙π interactions and NH∙∙∙∙O=C hydrogen-bonds, an ensemble constituting a unique columnar stacking structure in an abab staggered fashion. For this series of c...

2015
Benard O. Onserio Sem Raj Tamang James D. Hoefelmeyer

The structure of the title salt, (C9H7IN)[AuCl4], is comprised of planar 8-iodo-quinolinium cations (r.m.s. deviation = 0.05 Å) and square-planar tetra-chlorido-aurate(III) anions. The asymmetric unit contains one 8-iodo-quinolinium cation and two halfs of [AuCl4](-) anions, in each case with the central Au(III) atom located on an inversion center. Inter-molecular halogen-halogen contacts were ...

Journal: :Acta crystallographica. Section C, Structural chemistry 2017
Chideraa I Nwachukwu Nathan P Bowling Eric Bosch

Halogen bonding is a well-established and intensively studied intermolecular interaction that has also been used in the preparation of functional materials. While polyfluoroiodo- and polyfluorobromobenzenes have been widely used as aromatic halogen-bond donors, there have been very few studies of iodoimidazoles with regard to halogen bonding. We describe here the X-ray structures of three iodoi...

2008
Hua-Rong Huang Yan-Xiong Fang Zhi-Yun Du Kun Zhang Yong-Cheng Lin

The title compound, C(13)H(12)Cl(2)O(5), is an isocoumarin compound which has been isolated from the ethyl acetate extract of the fermentation broth of actinomycete Streptomyces sp. (V(4)) from the South China Sea. There are intra- and inter-molecular hydrogen bonds and halogen bonds [Cl⋯Cl = 3.434 (2) Å; C-Cl⋯Cl = 121.6°]. The intermolecular O-H⋯O hydrogen bonds link mol-ecules into chains alo...

Journal: :Acta Crystallographica Section A Foundations of Crystallography 2008

Journal: :Physical chemistry chemical physics : PCCP 2011
Pan-Pan Zhou Wen-Yuan Qiu Shubin Liu Neng-Zhi Jin

A series of ring-shaped molecular complexes formed by H(3)N, HF and XY (X = Cl, Br and Y = F, Cl, Br) have been investigated at the MP2/aug-cc-pVTZ level of theory. Their optimized geometry, stretching mode, and interaction energy have been obtained. We found that each complex possesses two red-shifted hydrogen bonds and one red-shifted halogen bond, and the two hydrogen bonds exhibit strong co...

2014
Markus O. Zimmermann Andreas Lange Frank M. Boeckler

As a rather new type of non-covalent interaction, halogen bonding is slowly being integrated into molecular modeling and the drug design process. Aromatic halogenated molecules can theoretically form halogen bonds with any electron donor. Based on quantum chemical calculations, we evaluated the interaction energies between several halobenzenes and the oxygen of N-methylacetamide, representing t...

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