In the title compound, C(8)H(10)N(2)O(3)S, the dihedral angle between the acetamide group and the benzene ring is 15.59 (12)° and the amino group is close to being perpendicular to the benzene ring [N-S-C(ar)-C(ar) (ar = aromatic) torsion angle = 109.4 (2)°]. In the crystal, mol-ecules are linked into supra-molecular tubes parallel to [001] by amine-amide N-H⋯O inter-actions and these are conne...

The title compound, C(28)H(24)N(2)O(5), a flexible Schiff base ligand, was prepared in high yield by a Schiff base condensation of 3-methoxy-salicylaldehyde and bis-(4-amino-phen-yl) ether in methanol. The mol-ecule lies on a twofold rotation axis, and each half exhibits an imine E configuration and an O-H⋯N hydrogen bond. The dihedral angle between the two benzene rings attached to the central...

The mol-ecule of the title compound, C(23)H(18)Cl(2)N(4)O, assumes a non-planar conformation in which the pyrazolone ring forms dihedral angles of 32.61 (19), 76.73 (14) and 52.57 (19)° with the three benzene rings. The secondary amino group is involved in an intra-molecular N-H⋯O hydrogen bond. In the crystal, mol-ecules are linked by pairs of N-H⋯O hydrogen bonds, forming inversion dimers. An...

In the title compound, C(21)H(18)N(4)O(4), there is an intra-molecular N-H⋯O hydrogen bond between the amino H atom and an O atom of the 2-nitro group of the adjacent benzene ring. The central benzene ring forms dihedral angles of 79.98 (7) and 82.88 (7)° with the two phenyl rings. In the crystal structure, mol-ecules are linked into a three-dimensional network by weak C-H⋯N, C-H⋯O and C-H⋯π in...

The title compound, C(13)H(17)NO(3), was synthesized from methyl 3-oxobutanoate and 4-ethoxy-benzenamine using a catalytic amount of InBr(3) under solvent-free conditions. The 3-amino-but-2-enoic acid methyl ester group is planar and forms a dihedral angle of 83.4 (1)° with the benzene ring. The eth-oxy group is slightly twisted away from the benzene ring [dihedral angle = 13.8 (1)°]. An intra-...

The title compounds, C22H31NO2S, (1), and C23H33NO2S, (2), are related protected 1,2-amino alcohols. They differ in the substituents on the benzene ring, viz. 2,6-di-methyl-phenyl in (1) and 2,4,6-tri-methyl-phenyl in (2). The plane of the phenyl ring is inclined to that of the benzene ring by 28.52 (7)° in (1) and by 44.65 (19)° in (2). In the crystal of (1), N-H⋯O=S and C-H⋯O=S hydrogen bonds...

Quinolinic acid (pyridine-cr , /3-dicarboxylic acid) has been isolated from rat urine after administration of tryptophan to rats (1). It has been suggested that quinolinic acid is formed via 3-hydroxyanthranilic acid by oxidative cleavage of the benzene ring in the 3-4 position, followed by closure incorporating the amino nitrogen in a pyridine ring (1). In this paper are reported the results o...

In the title compound, C(27)H(22)N(2)O(4), the dihedral angles between the central benzene ring and the cyano-benzene ring and the 2H-coumarin ring system (r.m.s. deviation = 0.014 Å) are 22.95 (11) and 75.59 (8)°, respectively. Both terminal C atoms of the pendant diethyl-amino group lie to the same side of the coumarin ring system [deviations = 1.366 (2) and 1.266 (2) Å]. In the crystal, mol-...

In the title compound, [ZnCl2(C6H8N2O2S)2], the Zn(II) ion lies on a twofold rotation axis and has a slightly distorted tetra-hedral coordination geometry, involving two Cl atoms and two N atoms from the amino groups attached directly to the benzene rings [Zn-Cl = 2.2288 (16) Å and Zn-N = 2.060 (5) Å]. The dihedral angle between the benzene rings is 67.1 (3)°. The crystal packing can be describ...

The asymmetric unit of the title compound, (C(7)H(7)N(2)S)(2)[ZnCl(4)], contains a network of 2-amino-benzothia-zolium cations and tetra-hedral [ZnCl(4)](2-) anions. The crystal packing is influenced by cation-to-anion N-H⋯Cl and C-H⋯Cl hydrogen bonds. The [ZnCl(4)](2-) anions have a distorded tetra-hedral geometry. Inter-molecular π-π stacking inter-actions are present between neighboring benz...