نتایج جستجو برای: 4 dihydro 2 1h quinoxalinylidene prop 1 ene 1

تعداد نتایج: 4362430  

Journal: :Acta Crystallographica Section E Structure Reports Online 2009

2011
Najat Abbassi El Mostapha Rakib Hafid Zouihri

In the title compound, C(19)H(21)N(3)O(3)S, the C-SO(2)-NH-C torsion angle is 103.72 (11)°. The almost planar indazole ring [r.m.s. deviation = 0.0202 (14) Å] is twisted away from the methyl-benzene ring by 76.87 (7)°. The vinyl group is disordered over two orientations with site occupancies of 0.622 (10) and 0.378 (10). The S atom has a distorted tetra-hedral geometry [maximum deviation: O-S-O...

Journal: :Acta Crystallographica Section E Structure Reports Online 2010

2011
Mohamed Loughzail José A. Fernandes Abdesselam Baouid Mohamed Essaber José A. S. Cavaleiro Filipe A. Almeida Paz

4-Phenyl-1H-1,5-benzodiazepin-2(3H)-one reacts in the pres-ence of a concentrated aqueous solution of sodium hydroxide and a quaternary ammonium salt (as catalyst) in benzene (phase transfer catalysis) with propargyl bromide, affording the title benzodiazepine derivative, C(18)H(14)N(2)O. In the mol-ecule, the mean plane of the propargyl substituent is almost perpendicular with that of the amid...

2012
Ling-Ling Dai Ben-Tao Yin Jing-Song Lv Sheng-Feng Cui Cheng-He Zhou

In the title mol-ecule, C(17)H(11)Cl(2)N(3)O, the C=C bond connecting the triazole and 4-chloro-phenyl groups adopts a Z geometry. The dihedral angles formed by the triazole ring and the 4-chloro substituted benzene rings are 67.3 (1) and 59.1 (1)°. The dihedral angle between the two benzene rings is 73.5 (1)°.

Journal: :Acta Crystallographica Section E Structure Reports Online 2013

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