نتایج جستجو برای: piperazine derivative

تعداد نتایج: 65723  

Journal: :Journal of combinatorial chemistry 2004
I A Rivero K A Espinoza A Ochoa

A Vilsmeier salt supported on solid phase was prepared using piperazine bound to Merrifield resin. Piperazine was selected because it contains two secondary amines: one of the amines is protected upon binding to the resin, and the second was formylated to give resin-1-N-piperazine-4-N-carboxaldehyde (9). Activation of the formamide with either bis(trichloromethyl)carbonate (BTC) or POCl(3) affo...

2013
S. Sreenivasa K. E. ManojKumar P. A. Suchetan J. Tonannavar Yashshwita Chavan B. S. Palakshamurthy

In the title compound, C(18)H(18)F(2)N(2)O(3)S, the piperazine ring adopts a chair conformation. The dihedral angle between the sulfonyl-bound benzene ring and the best fit plane throught the six non-H atoms of the piperazine ring is 69.4 (2)°, while those between the fluoro-benzene and sulfonyl rings and the fluoro-benzene and piperazine rings are 30.97 (2) and 75.98 (2)°, respectively. In the...

Journal: :The Journal of Nervous and Mental Disease 1894

Journal: :Journal f�r Praktische Chemie 1897

Journal: :Berichte der deutschen chemischen Gesellschaft 1889

2014
Mi Zhou Ying Shao Yong-an Xia Xiao-Long Liu Xiao-Qiang Sun

In the title compound, C15H19N3O2, the piperazine ring adopts a chair conformation, with its N-C bonds in pseudo-equatorial orientations. The dihedral angle between the C atoms of the piperazine ring and the phthalamide ring system (r.m.s. deviaiton = 0.008 Å) is 89.30 (8)°. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, generating a three-dimensional network and aromatic π-π in...

2013
S. Sreenivasa H. C. Anitha K. E. ManojKumar J. Tonannavar Yenagi Jayashree P. A. Suchetan B. S. Palakshamurthy

In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation. The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro-methyl-phenyl rings are 74.52 (3) and 68.30 (2)°, respectively. The sulfonamide N atom deviates from the plane defined by the three attached atoms by 0.327 (1) Å. The crystal struct...

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