Bis(μ-4-chloro-2-oxidobenzoato)bis[(1,10-phenanthroline)copper(II)] dihydrate

Hexa­kis­(3-chloro-2-methyl­anilinium) cyclo­hexa­phosphate dihydrate

In the organic/inorganic salt hydrate, 6C7H9ClN(+)·P6O18 (6-)·2H2O, the cyclo-hexa-phosphate anion resides on an inversion centre. The asymmetric unit consists of three cations, one half-anion and a water mol-ecule. In the crystal, the water mol-ecules and the [P6O18](6-) anions are linked by O-H⋯O hydrogen bonds, generating infinite layers parallel to the ab plane. These layers are inter-conne...

7-Chloro-4-[(7-chloro­quinolin-4-yl)sulfan­yl]quinoline dihydrate

In the title thio-ether dihydrate, C(18)H(10)Cl(2)N(2)S·2H(2)O, the S-bound quinolinyl residues are almost orthogonal, forming a dihedral angle of 72.36 (4)°. In the crystal, the four water mol-ecules are connected via an eight-membered {⋯OH}(4) synthon with each of the four pendent water H atoms hydrogen bonded to a pyridine N atom to stabilize a three-dimensional architecture.

CAS Name: 4-Chloro-2-methylbenzenamine Synonyms: 2-Amino-5-chlorotoluene; 3-chloro-6-aminotoluene; 4-chloro-2- methylaniline; 4-chloro-6-methylaniline; (4-chloro-2-methylphenyl)amine; 4-chloro-2-toluidine; 4-chloro-ortho-toluidine; 5-chloro-2-aminotoluene; para-chloro-ortho-toluidine; 2-methyl-4-chloroaniline; 2-methyl-4- chlorobenzeneamine

2-Chloro-N-[4-chloro-2-(2-chloro­benzo­yl)phen­yl]acetamide

In the title compound, C(15)H(10)Cl(3)NO(2), an intra-molecular N-H⋯O hydrogen bond forms a six-membered ring and enforces an almost coplanar conformation for the acetamido group, the central benzene ring and the bridging carbonyl C-C(=O)-C group: the dihedral angles between the benzene ring and the acetamide and carbonyl C-C(=O)-C planes are 7.06 (11) and 7.17 (12)°, respectively. The dihedral...

2-Chloro-4-iodo­aniline

The title dihaloaniline, C(6)H(5)ClIN, shows no significant hydrogen bonds nor the commonly observed I⋯I inter-actions in the crystal structure, although an amino group and an I atom are available for such contacts. The crystal structure is stabilized by weak inter-actions involving the amine functionality as donor group and N or halogen atoms as acceptors.