3-Bromomethyl-1,5-diphenyl-1H-pyrazolo[4,3-e][1,2,4]triazine and 3-Dibromomethyl-1,5-diphenyl-1H-pyrazolo[4,3-e][1,2,4]triazine
نویسندگان
چکیده
منابع مشابه
2-(3-Nitrophenyl)-4,5-diphenyl-1H-imidazol-3-ium chloride
The title compound, C(21)H(16)N(3)O(2) (+)·Cl(-), contains two organic cations with similar conformation and two chloride ions in the asymmetric unit. The imidazole and benzene rings are twisted with respect to each other [dihedral angles of 24.05 (16), 24.31 (16) and 50.38 (13) in one cation and 27.70 (15), 25.07 (16) and 45.86 (14)° in the other]. The crystal packing is stabilized by N-H⋯Cl h...
متن کامل2-(3-Nitrophenyl)-4,5-diphenyl-1H-imidazol-3-ium nitrate
In the cation of the title compound, C(21)H(16)N(3)O(2) (+)·NO(3) (-), the N atom in the 3-position of the imidazole ring is protonated. The three pendant aromatic rings are twisted from the plane of the imidazolium ring by dihedral angles of 22.75 (1), 79.63 (1) and 29.65 (1)°. In the crystal structure, N-H⋯O hydrogen bonds link the mol-ecules, forming an infinite one-dimensional chain paralle...
متن کامل1,2-Diphenyl-1H-benzimidazole
In the title mol-ecule, C19H14N2, the benzimidazole unit is close to being planar [maximum deviation = 0.0102 (6) Å] and forms dihedral angles of 55.80 (2) and 40.67 (3)° with the adjacent phenyl rings; the dihedral angle between the phenyl rings is 62.37 (3)°. In the crystal, one C-H⋯N hydrogen bond and three weak C-H⋯π inter-actions involving the fused benzene ring and the imidazole ring are ...
متن کامل3-Methyl-1,5-diphenyl-4,5-dihydro-1H-pyrazole
In the title compound, C16H16N2, the dihydro-pyrazole ring adopts a shallow envelope conformation, with the C atom bearing the phenyl group displaced by 0.298 (2) Å from the other atoms (r.m.s. deviation = 0.015 Å). The dihedral angles between the four near coplanar atoms of the central ring and the N- and C-bonded phenyl groups are 13.49 (13) and 82.22 (16)°, respectively.
متن کامل1-(1,5-Diphenyl-4-phenylsulfonyl-1H-pyrazol-3-yl)ethanone
The asymmetric unit of the title compound, C(23)H(18)N(2)O(3)S, contains two mol-ecules with comparable geometries. In one mol-ecule, the pyrazole ring forms dihedral angles of 61.65 (11), 47.88 (11) and 63.20 (14)° with the three benzene rings. The corresponding values for the other mol-ecule are 77.19 (11), 43.55 (11) and 63.56 (15)°. In the crystal, both mol-ecules are linked into inversion ...
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ژورنال
عنوان ژورنال: Molbank
سال: 2005
ISSN: 1422-8599
DOI: 10.3390/m432