نتایج جستجو برای: pyridazine

تعداد نتایج: 584  

2014
Chintan S. Sumaria Yunus E. Türkmen Viresh H. Rawal

Copper(I) and nickel(0) complexes catalyze the formal [4 + 2] cycloaddition reactions of 1,2-diazines and siloxyalkynes, a reaction hitherto best catalyzed by silver salts. These catalysts based on earth abundant metals are not only competent, but the copper catalyst, in particular, promotes cycloadditions of pyrido[2,3-d]pyridazine and pyrido[3,4-d]pyridazine, enabling a new synthesis of quino...

2008
Xin Wang Xiao-Mao Zou You-Quan Zhu Xu-Hong Hu Hua-Zheng Yang

The title compound, C(15)H(13)F(3)N(2)O, contains one benzene ring, one cyclo-hexane ring and a pyridazine ring. The dihedral angle formed by the pyridazine ring with the benzene ring is 61.5 (2)°. The crystal structure is stabilized by two inter-molecular hydrogen bonds (N-H⋯O and C-H⋯F). The cyclohexane ring adopts a screw-boat conformation. The CF(3) group is disordered over two positions; t...

Journal: :Bioorganic & medicinal chemistry 2012
Naoki Miyamoto Yuya Oguro Terufumi Takagi Hidehisa Iwata Hiroshi Miki Akira Hori Shinichi Imamura

The vascular endothelial growth factor (VEGF) signaling pathway has been implicated in tumor angiogenesis, and inhibition of the VEGF pathway is considered an efficacious method for treating cancer. Herein, we describe synthetic studies of imidazo[1,2-b]pyridazine derivatives as VEGF receptor 2 (VEGFR2) kinase inhibitors. The imidazo[1,2-b]pyridazine scaffold was designed and synthesized as a h...

2014
Aroa Pache Amaia Iturrospe Leire San Felices Santiago Reinoso Juan M. Gutiérrez-Zorrilla

In the title compound, [Cu(C5H3N2O2)2(H2O)2], the Cu(II) ion, located on an inversion center, exhibits an octa-hedral coordination geometry. The equatorial plane is defined by two trans-related N,O-bidentate pyridazine-3-carboxyl-ate ligands and the axial positions are occupied by two water mol-ecules. In the crystal, mol-ecules are connected by O-H⋯O hydrogen bonds between the water mol-ecules...

Journal: :The journal of physical chemistry. A 2006
Kyo-Won Choi Doo-Sik Ahn Joo-Hee Lee Sang Kyu Kim

Vibrational structure of the pyridazine cation in the ground state has been revealed by a vacuum-ultraviolet mass-analyzed threshold ionization (VUV-MATI) spectroscopy. The adiabatic ionization energy is precisely measured to be 70241 +/- 6 cm(-1) (8.7088 +/- 0.0007 eV). The origin is very weakly observed, while a long progression of the nu9(+) (a1) band of which the fundamental vibrational fre...

Journal: :Antimicrobial agents and chemotherapy 2002
Peter Borowski Melanie Lang Annemarie Haag Herbert Schmitz Joonho Choe Huan-Ming Chen Ramachandra S Hosmane

Compounds that interact with DNA or RNA generally act as inhibitors of enzymes that unwind DNA or RNA. In the present study we describe the synthesis and properties of some nucleoside analogues that interact with double-stranded DNA but that, in contrast, facilitate the unwinding reaction mediated by West Nile (WN) virus nucleoside triphosphatase (NTPase)/helicase. The nucleoside analogues desc...

Journal: :Chemical & pharmaceutical bulletin 1988
C Rubat P Coudert P Bastide P Tronche

By the reaction of various amines with 3-chloropyridazines,several minaprine analogues were prepared.Most of them exhibited significant antidepressant activity.Compound 2a antagonizes reserpine action and neuroleptic-induced catalepsy in a dose-dependent manner. Keywords-disubstituted benzylidene pyridazine;3-amino pyridazine derivative,minaprine analogue;antidepressant activity Recently,it was...

2012
Susanne Wöhlert Inke Jess Christian Näther

Reaction of an excess nickel(II) thio-cyanate with pyridazine leads to single crystals of the title compound, [Ni(3)(NCS)(6)(N(2)C(4)H(4))(4)(CH(3)OH)(2)]·4CH(3)OH. The crystal structure consists of trimeric discrete complexes, in which two Ni(II) cations are coordinated by two terminal and one μ-1,1 bridging thio-cyanato anions, one methanol mol-ecule and two bridging pyridazine ligands, where...

Journal: :The Journal of organic chemistry 2012
Pedro J Silva

Substituted pyrroles may be synthesized from selected 1,2-pyridazines through a reductive ring contraction involving the addition of four electrons and four protons. Our density functional theory computations of this reaction mechanism show that the first reduction event must be preceded by the uptake of one proton by 1,2-pyridazine and that the reaction proceeds through a 2e(-)/3H(+)-bearing i...

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