نتایج جستجو برای: semicarbazone

تعداد نتایج: 305  

2011
Manmohan Singhal Arindam Paul Hemendra Pratap Singh

We have used pharmacophore hybridization technique of drug design and designed a pharmacophore model 2-methylphenylsemicarbazone which is having hydrogen acceptor site, hydrogen donor site, lipophilic site etc using ligandscout-2.02 software. A series of 2-methylphenyl-semicarbazone was synthesized and evaluated for their antipyretic activity using boiled cow milk induced pyrexia in rabbits. Co...

2010
Lin Cheng Li-Min Zhang Jian-Quan Wang

The asymmetric unit of the title compound, [Zn(C(7)H(8)N(4)S)(2)](NO(3))(2)·2H(2)O, contains two Zn(pht)(2) cations (pht is pyridine-2-carbaldehyde thio-semicarbazone), four nitrate anions and four water mol-ecules. In the cations, each Zn(II) ion adopts a distorted octa-hedral coordination geometry, being chelated by two tridentate pht ligands. In the crystal, the cations, anions and water mol...

2014
Adriano Bof de Oliveira Johannes Beck Jörg Daniels Renan Lira de Farias Adelino Vieira de Godoy Netto

The title compound, C11H21N3S, consists of a menthone moiety attached to an extended thio-semicarbazone group with the N-N-C-N torsion angle being 11.92 (16)°. The cyclo-hexane ring has a chair conformation and the conformation about the C=N bond is E. In the crystal, mol-ecules are linked via pairs of N-H⋯S hydrogen bonds, forming chains along the a axis. The absolute structure could be assign...

2011
Soumik Mandal Vamsidhar Nethi Parna Gupta

The title complex, [Cu(2)I(2)(C(10)H(11)N(3)O(2)S)(2)(C(18)H(15)P)(2)], is a centrosymmetric sulfur-bridged dimer of Cu(I) with PPh(3) and iodine. The Cu(I) atom shows a distorted tetra-hedral geometry, with bite angles ranging from 98.61 (2) to 120.16 (3)°. The intra-molecular Cu⋯Cu distance is 2.8228 (12) Å. The thio-semicarbazone ligand is coordinated only through the S atom. In the crystal,...

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