Crystal structures of p-methyl-N-(2-phenyl-1H-indol-7-yl)-benzene-sulfonamide, C21H18N2O2S, and p-methoxy-N-(2-phenyl-1H-indol-7-yl)-benzene-sulfonamide,C21H18N2O3S
نویسندگان
چکیده
منابع مشابه
2-(7-Methyl-1H-indol-3-yl)acetonitrile
In the title compound, C(11)H(10)N(2), the carbonitrile group is twisted away from the indole plane [C(cy)-C(me)-C(ar)-C(ar) = 66.6 (2)°; cy = cyanide, me = methyl-ene and ar = aromatic]. In the crystal, N-H⋯N hydrogen bonds link the mol-ecules into C(7) chains propagating in the [001] direction.
متن کاملBenzyl N′-(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-ylmethylene)hydrazinecarbodithioate
The asymmetric unit of the title compound, C(26)H(25)N(3)O(2)S(2), contains two independent mol-ecules, which are linked by a pair of N-H⋯S hydrogen bonds, forming a dimer.
متن کاملN-(5-Phenyl-1H-pyrazol-3-yl)benzene-1,2-diamine
In the title compound, C(15)H(14)N(4), the phenyl and pyrazole rings are essentially coplanar, being twisted relative to each other by a dihedral of only 3.68 (11)°. The benzene ring makes a dihedral angle of 64.47 (11)° with the pyrazole ring. The crystal structure is stabilized by two inter-molecular N-H⋯N hydrogen-bonds, which build a two-dimensional network developing parallel to (100). An ...
متن کامل2-(Naphthalen-1-yl)-1-phenyl-1H-benzimidazole benzene hemisolvate
In the title compound, C23H16N2·0.5C6H6, the benzimidazole unit [maximum deviation = 0.0258 (6) Å] and the naphthalene ring system [maximum deviation = 0.0254 (6) Å] are both essentially planar and make a dihedral angle of 61.955 (17)°. The imidazole ring makes dihedral angle of 61.73 (4)° with the phenyl ring. An intra-molecular C-H⋯N hydrogen bond generates an S(6) ring motif. In the crystal,...
متن کامل(4-Bromophenyl)(1H-indol-7-yl)methanone
In the crystal, the mol-ecules of the title compound, C(15)H(10)BrNO, are connected into centrosymmetric dimers by pairs of N-H⋯O hydrogen bonds. The dihedral angle between the planes of indole ring system and benzene ring is 50.13 (5)°. The indole plane is significantly less twisted from the plane of the central C-C(=O)-C bridge than the benzene plane [dihedral angles = 15.51 (3) and 40.13 (7)...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures
سال: 2005
ISSN: 2197-4578,1433-7266
DOI: 10.1524/ncrs.2005.220.14.268