نتایج جستجو برای: n alanine para styrene sulfonamide

تعداد نتایج: 1275851  

2011
Pralav Bhatt Thavendran Govender Hendrik G. Kruger Glenn E. M. Maguire

The structure of the title compound, C(19)H(20)N(2)O(2)S, displays inter-molecular N-H⋯O hydrogen bonding, which generates inversion dimers. There is no π-π stacking in the crystal structure. The dihedral angle between the phenyl ring and naphthalene ring system is 59.16 (11)°.

2012
Di Wu Xueyuan Wang Dongying Pang Wei Su Yan Sun

The title compound, C(15)H(21)N(3)O(3)S, is known to be an impurity of gliclazide [systematic name: N-(hexa-hydro-1H-cyclopenta[c]pyrrol-2-ylcarbamo-yl)-4-methyl-benzene-sulfonamide], a sul-fonyl-urea anti-diabetic drug. Gliclazide has a p-tolyl group substituting the sulfonamide functionality, while the title mol-ecule contains an o-tolyl group. Both five-membered fused rings adopt envelope co...

Journal: :Cancer research 1961
J M LUCK

Four phenylalanine nitrogen mustards were tested against the S91 Cloudman mela noma in young male mice. Two of the mustards carried the di (2-chloroethyl) amino group in the meta position but differed in respect to the location of the amino group in the alanine side chain. Likewise, two of the mustards carried the di(2-chloroethyl)amino group in the para position, again differing, however, in l...

2012
Jasmine P. Vennila D. John Thiruvadigal Helen P. Kavitha G. Chakkaravarthi V. Manivannan

In the title compound, C(21)H(23)NO(4)S, the dihedral angle between the naphthalene residue and the benzene ring is 7.66 (3)°. In the molecule, there are some short C-H⋯O interactions. In the crystal, the structure is stabilized by weak intra-molecular C-H⋯O hydrogen bonds and the crystal structure is stabilized by weak C-H⋯O, C-H⋯π and π-π [centroid-centroid distance = 3.710 (2) Å] inter-actions.

2008
Bradley T. Loughrey Michael L. Williams Sally-Ann Poulsen Peter C. Healy

The crystal structure of the title compound, [Ru(C(10)H(15))(C(7)H(9)NO(2)S)]C(24)H(20)B, has been determined as part of our investigation into the structural and biological properties of organometallic Ru(II)-arene-Cp* complex salts of the type [R-PhRuCp*](+)·X(-) (where Cp* is penta-methyl-cyclo-penta-diene). Tethering the RuCp* group to the benzene ring of p-toluene-sulfonamide results in on...

In this investigation, the influence of doping graphene with silicon in the adsorption of alanine amino acid was inspected computationally. For this purpose, the structures of pure graphene, silicon doped graphene, alanine and 10 derived products of the alanine reaction with pure and silicon doped nano-adsorbents were optimized geometrically. Afterwards, the values of adsorption energy, formati...

Journal: :Chemical research in toxicology 2007
Wei Yuan Jouku Chung Shirley Gee Bruce D Hammock Jiang Zheng

Styrene is widely used as one of the most important industrial materials for the production of synthetic rubbers, plastic, insulation, fiberglass, and automobile parts. Inhaled styrene has been reported to produce respiratory toxicity in humans and animals. Styrene oxide, a reactive metabolite of styrene formed via cytochrome P450 enzymes, has been reported to form covalent bonds with proteins,...

Journal: :Journal of Applied Polymer Science 1987

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه تربیت مدرس - دانشکده علوم پایه 1387

پیوند هیدروژنی به عنوان عامل کنترل کننده بسیاری از فرایند های شیمیایی و بیو شیمیایی پدیده شناخته شده ای محسوب می شود. با این حال، به علت گسترده بودن برهمکنش هایی که جزو پیوند های هیدروژنی طبقه بندی می شوند، تعیین خواص دقیق آنها بسیار مشکل است. ویژگی های مختلف بر هم کنش های n-h•••o=cnh ، n-h•••o=co و c-h•••o=cnh با به کار بردن روش های از اساس (ab initio) ، dft و هم چنین تئوری aim مورد بررسی قرار...

2009
C. Suneel Manohar Babu Helen P. Kavitha R. Arulmozhi Jasmine P. Vennila V. Manivannan

In the title compound, C(20)H(17)BrClNO(2)S, the dihedral angle between the benzene ring and the naphthalene plane is 8.95 (8)°. The crystal packing is stabilized by weak inter-molecular C-H⋯O, C-H⋯Cl and π-π [centroid-centroid distance = 3.8782 (16) Å] inter-actions.

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