In the crystal structure of the title compound, C(14)H(11)BrClNO(4)S, the mol-ecules form inversion dimers with R(2) (2)(8) motifs through pairs of N-H⋯O hydrogen bonds. The benzene rings are not coplanar and subtend a dihedral angle of 66.27 (8)°. The carbomethoxy group makes a dihedral angle of 75.1 (1)° with the ring to which it is attached.

In the title compound, C(21)H(24)O(3), the enone unit is in the s-cis configuration. The dihedral angle between the benzene rings is 2.18 (4)°. In the crystal, mol-ecules are linked by pairs of O-H⋯O inter-molecular hydrogen bonds, forming inversion dimers. The crystal structure is also consolidated by C-H⋯π inter-actions.

In the crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N-H bond in the C-SO(2)-NH-C(O)-C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the -SO(2)-NH-C=O segment. Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°. The crystal structure feature...

The 4H-pyran ring of the title compound, C(17)H(16)N(2)O(2), is nearly planar [maximum deviation = 0.077 (2) Å] and the cyclo-hexene ring adopts a flattened chair conformation [puckering parameters: Q(T) = 0.435 (2) Å, θ = 122.0 (3)° and ϕ = 53.5 (3)°]. The 4H-pyran ring is almost perpendicular to the benzene ring [dihedral angle = 87.23 (8)°] and is almost coplanar with the mean plane of the c...

The lattice of z-ideals of the ring C(X) of real-valued continuous functions on a completely regular Hausdorff space X has been shown by Mart́ınez and Zenk to be a complete Heyting algebra with certain properties. We show that these properties are due only to the fact that C(X) is an f -ring with bounded inversion. This we do by studying lattices of algebraic z-ideals of abstract f -rings with b...

Uterine inversion is an infrequent obstetric emer~ gency, occurring in 1 in 2000 to 1 in 2500 obstetric patients. Uterine inversion, so named because the uterus turns inside out, has been associated with multiparity, placenta accreta, short umbilical cord, and a fundal placenta. The degree of inversion is described as ranging from first-degree (incomplete) inversion, in which the corpus extends...

The mol-ecule of the title compound, C(26)H(18)N(4), resides on a crystallographic inversion centre with a dihedral angle of 44.94 (5)° between the benzimidazole ring system and the benzene ring. The primary hydrogen bond is C-H⋯N and inversion-related pairs of these generate a chain of rings along the c-axis direction; π⋯π stacking involving the benzimidazole groups with inter-planar separatio...

Mol-ecules of the title compound, C(26)H(20)N(2)O(2), reside on crystallographic centres of inversion located at the mid-point of the N-N bond. The benzyl-idene ring is essentially coplanar with the central hydrazine group, with an inter-planar angle of 4.5 (2)°, whereas the phenyl ring is oriented at 34.0 (3)° with respect to the mean plane of the central 1,2-dibenzyl-idenehydrazine group. In ...

In the title compound, C(17)H(16)N(2)O(3), the seven-membered diazepine ring adopts a boat conformation with the hy-droxy-substituted C atom at the prow and fused benzene ring C atoms at the stern. The phenyl substituent occupies an equatorial position. The amino group of the ring system is a hydrogen-bond donor to the oxo O atom of an inversion-related mol-ecule, and the hy-droxy group is a hy...