نتایج جستجو برای: piperazine citrate

تعداد نتایج: 17210  

2010
Ming Yin Shao-Tong Wu

The asymmetric unit of the title compound, (C(5)H(14)N(2))[ZnCl(4)], consists of a diprotonated 2-methyl-piperazine cation and a tetra-chloridozincate anion. The Zn(II) ion is in a slightly distorted tetra-hedral coordination environment. The six-membered piperazine ring adopts a chair conformation. The crystal structure is stabilized by inter-molecular N-H⋯Cl hydrogen bonds.

2009
A. Hafiz H. K. Bhattacharyya

A comparative efficacy of piperazine, albendazole and ivermectin against natural infection of Toxocara vitulorum based on faecal egg count in calves was studied. Early recovery was found with piperazine than with either albendazole or ivermectin. However, all the three drugs were effective against ascariasis in cattle calves.

2011
M. Rademeyer

In the title salt, C(6)H(18)N(3) (3+)·3NO(3) (-), the piperazine ring adopts a chair conformation and the ethyl-ammonium group is equatorial relative to the piperazine ring, and in an all-trans conformation. In the crystal, strong charge-assisted N-H⋯O hydrogen bonds link the piperazinediium trications and the nitrate anions into a three-dimensional network.

2013
Ebtehal S. Al-Abdullah Hanaa M. Al-Tuwaijri Ali A. El-Emam C. S. Chidan Kumar Hoong-Kun Fun

In the title compound, C26H37N5S, the piperazine ring adopts a chair conformation with the exocyclic N-C bonds in pseudo-equatorial orientations. The piperazine ring (all atoms) subtends dihedral angles of 79.47 (9) and 73.07 (9)° with the triazole and benzene rings, respectively, resulting in an approximate U-shape for the mol-ecule. No significant inter-molecular inter-actions are observed in...

2010
Abdul-Malek S. Al-Tamimi Ahmed Bari Mohamed A. Al-Omar Khalid A. Alrashood Ali A. El-Emam

The title compound, C(25)H(35)N(5)OS, is a functionalized triazoline-3-thione with substituted piperazine and adamantyl substituents attached at the 2- and 5-positions, respectively, of a triazole spacer with an approximately C-shaped conformation of the mol-ecule. The piperazine ring adopts a chair conformation.

2011
Mohammad T.M. Al-Dajani Hassan H. Adballah Nornisah Mohamed Madhukar Hemamalini Hoong-Kun Fun

In the title compound, C(13)H(18)N(2)O(4)S, the piperazine ring adopts a chair conformation. The dihedral angle between the least-squares planes through the piperazine and benzene rings is 73.23 (10)°. In the crystal, there are no classical hydrogen bonds but stabilization is provided by weak C-H⋯π inter-actions.

Journal: :Acta Crystallographica Section E Structure Reports Online 2010

2012
Wacothon Karime Coulibaly Ludovic Paquin Anoubilé Bénié Yves-Alain Bekro Emilie Durieux Laurent Meijer Rémy Le Guével Anne Corlu Jean-Pierre Bazureau

New N,N'-bis(5-arylidene-4-oxo-4,5-dihydrothiazoline-2-yl)diamine derivatives 5 were prepared in two steps from rhodanine and piperazine, or 1,4-bis(3-amino-propyl)piperazine, under microwave reaction conditions with retention of configuration. Some of these compounds were tested for in vitro antiproliferative activities and for their kinase inhibitory potencies towards six kinases (CDK5/p25, G...

2011
Hoong-Kun Fun Suhana Arshad B. Garudachari Arun M. Isloor M. N. Satyanarayan

In the title compound, C(23)H(20)F(3)N(5)O, the piperazine ring adopts a chair conformation. The quinoline ring makes dihedral angles of 56.61 (11), 49.94 (12) and 42.58 (14)° with the piperazine ring, the 1,3,4-oxadiazole ring and the benzene ring, respectively. An intra-molecular C-H⋯O hydrogen bond generates an S(7) ring motif. In the crystal, mol-ecules are linked into infinite chains along...

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