4-[2-(Anthracen-9-yl­methyl­idene)hydrazinyl­idene]-3-chloro-1-methyl-3,4-dihydro-1H-2λ6,1-benzothia­zine-2,2-dione

In the title compound, C24H18ClN3O2S, the dihedral angle between the benzene ring and the anthracene ring system is 41.10 (8)°. The thia­zine ring has a half-chair conformation and the Cl atom is in an axial orientation. In the crystal, mol­ecules are linked by C—H⋯O inter­actions, generating C(8) chains along [100]. A C—H⋯N short contact occurs in the mol­ecule, generating an S(6) ring

6-(1-Adamant­yl)-3-(2-chloro­phen­yl)-1,2,4-triazolo[3,4-b][1,3,4]thia­diazole

In the title compound, C19H19ClN4S, the 2-chloro­phenyl and [1,2,4]triazolo[3,4-b] [1,3,4]thia­diazole fragments (r.m.s. deviations of 0.015 and 0.017 Å, respectively) are oriented at a dihedral angle of 55.76 (6)°. The adamantane group exhibits extensive rotational disorder about the single C—C bond to the thia­diazole ring, which was modelled as occupying four orientations each with 0.25 occupancy. In the crystal, the chloro­phenyl rings exhibit π–π stacking inter­actions with centroid–centroid distances of 3.9526 (18) Å

2-{[2-(1-Methyl-2,2-dioxo-3,4-dihydro-1H-2λ6,1-benzothiazin-4-ylidene)hydrazin-1-ylidene]methyl}phenol

In the title compound, C16H15N3O3S, the dihedral angle between the aromatic rings is 8.18 (11)° and the C=N—N=C torsion angle is 178.59 (14)°. The conformation of the thiazine ring is an envelope, with the S atom displaced by 0.8157 (18) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.045 Å). An intramolecular O—H...N hydrogen bond closes an S(6) ring. In the crystal, weak C—H...O interactions link the molecules, with all three O atoms acting as acceptors

Structural and Morphological Studies of V2O5/MWCNTs and ZrO2/MWCNTs Composites as Photocatalysts

The present study outlines the synthesis of transition metal oxide- (TMO-) multiwall carbon nanotubes- (MWCNTs-) based composites for photocatalytic application. MWCNTs were functionalized/purified by treating with H2SO4 and HNO3 to improve their dispersion in water. The TMOs (ZrO2, V2O5) were decorated on MWCNTs by the hydrothermal method to yield V2O5/MWCNTs and ZrO2/MWCNTs composites. Subsequently, these composites were characterized for their structural/morphological studies by Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), and scanning electron microscopy (SEM). Photocatalytic activities of TMO/MWCNTs composites were investigated by degradation phenomenon of methylene blue (MB) dye in aqueous solution. It was observed that the prepared composites best performed in the presence of H2O2 under ultraviolet irradiation. The maximum observed degradation efficiencies for ZrO2/MWCNTs and V2O5/MWCNTs were 49% and 96%, respectively

Synthesis, characterization and antibacterial investigation of divalent metal complexes of NO-donor ligand: {5-chloro-2-[(4-chlorobenzylidene)-amino]phenyl}(phenyl)methanone

A ligand L has been synthesized by the condensation of 4-chlorobenzaldehyde and 2-amino-5-chlorobenzophenone. The complexes 1–5 of Pb+2, Ni+2, Co+2, Cu+2 and Cd+2 with ligand were prepared. The newly synthesized ligand L and its complexes 1–5 were characterized on the basis of elemental analyses, molar conductance, 1H NMR, IR and MS spectral data. The ligand was also characterized by X-ray crystallography. By electronic spectra and magnetic moment data, the square planar geometry for complex 1 and the octahedral geometry for complexes 2–5 were proposed. The conductivity data suggests non-electrolytic nature of the complexes 1–5. The complexes have higher antibacterial activity than the parent ligand L

1-Ethyl-4-{2-[1-(4-methylphenyl)ethylidene]hydrazinylidene}-3,4-dihydro-1H-2λ6,1-benzothiazine-2,2-dione

In the title compound, C19H21N3O2S, the dihedral angle between the aromatic rings is 6.7 (2)° and the C=N—N=C torsion angle is 178.0 (2)°. The conformation of the thiazine ring is an envelope, with the S atom displaced by 0.802 (2) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.022 Å). In the crystal, molecules are linked by C—H...O interactions, generating C(5) chains propagating in [010]. A weak C—H...π interaction is also observed

(Z)-Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazinylidene]acetate

The molecule of the title compound, C11H13ClN2O2, is approximately planar (r.m.s. deviation = 0.099 Å for non-H atoms) and adopts a Z conformation about the C=N double bond. In the crystal, molecules are linked by N—H...O and C—H...O hydrogen bonds to the same O-atom acceptor, forming zigzag chains propagating along [010]. These interactions give rise to R21(6) loops

Synthesis, Characterization and Biological Activities of a Bidentate Schiff Base Ligand: N,N '-Bis(1-phenylethylidene)ethane-1,2-diamine and its Transition Metals (II) Complexes

Schiff base ligand: N,N'-bis(1-phenylethylidene)ethane-1,2-diamine (L), was derived from acetophenone and ethylenediamine by condensation and its complexes (1-5) were prepared with Pb2+, Ni2+, Co2+, Cu2+ and Cd2+ metal ions. Their structures were characterized by FAB-MS, IR spectra, elemental analyses and molar conductance. The octahedral geometry of the complexes was proposed by electronic spectra and magnetic moment data. The conductivity data showed that the complexes have non-electrolytic nature. The complexes (1-5) have higher in vitro antimicrobial activity than the Schiff base ligand (L). In the nuclease activity, the complexes cleave DNA as compared to control DNA in the presence of H2O2