3-(4-Methoxybenzyl)-1,5-benzothiazepin-4(5H)-one
نویسندگان
چکیده
منابع مشابه
3-(4-Methoxybenzyl)-1,5-benzothiazepin-4(5H)-one
In the title compound, C17H15NO2S, the thia-zepine ring adopts a slightly distorted twist-boat conformation. The dihedral angle between the mean plane of the benzo-thia-zepin ring system and the benzene ring is 65.7 (1)°. In the crystal, pairs of N-H⋯O hydrogen bonds link inversion-related mol-ecules into dimers, generating R2 (2) (8) ring motifs. These dimers are further linked by C-H⋯π and π-...
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The Present study was aimed to evaluate the therapeutic effectiveness of 1, 5-benzothiazapine derivative in central nervous diseases. 1,5Benzothiazipines are the seven–membered heterocyclic ring systems which are reported for their behavioral activities. In the current research, we have investigated the effect of 1,5-benzothiazine derivative for its anti-anxiety, antidepressant and anti-catalep...
متن کامل3-Bromochroman-4-one
The heterocyclic ring of the title compound, C9H7BrO2, obtained by bromination of 4-chromanone with copper bromide, adopts a half-chair conformation. The supramol-ecular structure is governed by a weak C-H⋯O hydrogen bond. There is also π-π stacking between symmetry-related benzene rings; the centroid-centroid distance is 3.9464 (18), the perpendicular distance between the rings is 3.4703 (11) ...
متن کامل3-(4-Chlorophenyl)quinazolin-4(3H)-one
In the title compound, C(14)H(9)ClN(2)O, the quinazoline unit is essentially planar, with a mean deviation from the least-squares plane defined by the ten constituent ring atoms of 0.027 (2) Å. The dihedral angle between the mean plane of the quinazoline ring system and the 4-chloro-phenyl ring is 44.63 (5)°. In the crystal, mol-ecules are linked by inter-molecular C-H⋯N and C-H⋯O hydrogen bond...
متن کاملrac-3-(4-Hydroxybenzyl)chroman-4-one
In the racemic title compound, C16H14O3, the ring of the 4-hy-droxy-benzyl substituent group forms a dihedral angle of 80.12 (12)° with the benzene ring of the chromanone system. Two C atoms of the pyran-one ring and the H atoms on the benzyl α-C atom are disordered over two sites, with site-occupation factors of 0.818 (8) and 0.182 (8). The crystal structure is stabilized by O-H⋯O hydrogen bon...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2013
ISSN: 1600-5368
DOI: 10.1107/s1600536813009215