Results 51 to 60 of about 9,384 (213)
4-(Diphenylamino)benzaldehyde 4-phenylthiosemicarbazone
The title molecule, C26H22N4S, is composed of three main parts, viz. a triphenylamine group is connected to a phenyl ring by a thiosemicarbazone moiety. The C= N double bond has an E conformation. The crystal packing is dominated by strong hydrogen bonds
Rafael Mendoza-Meroño +2 more
doaj +1 more source
A series of eight bis(thiosemicarbazone) ligands and 16 of their respective copper(II) and zinc(II) complexes containing a combination of hydrogen, methyl, pyridyl, phenyl, and/or ethyl substituents at the diimine position of the ligand backbone were ...
Khan, Irfan Ullah +7 more
core +1 more source
The X-band e.s.r. spectra due to the copper(II) chelates of the thiosemicarbazones salicylaldehyde thiosemicarbazone (stsc), salicylaldehyde 4-methyl(thiosemicarbazone) (smtc), salicylaldehyde 4- ethyl-(thiosemicarbazone) (setc), salicylaldehyde 4 ...
JF Boas, JAD Bolfo, JR Pilbrow, TD Smith
core +1 more source
New complexes with thiosemicarbazone derivative and 3, 4-dihydrocinnamic acid were prepared and characterized by elemental analysis, determination of metal, IR, 1H NMR, electronic spectroscopy and magnetic measurements.
Shayma A. Shaker
doaj +1 more source
A Multi‐Scale Computational Framework for Anti‐Persister Tuberculosis Drug Discovery
This review presents an integrated QSAR–scaffold design–docking–MD framework for discovering anti‐persister tuberculosis agents active in dormant granuloma‐like conditions. By targeting Mtb bioenergetics and prioritising dual NDH‐2/cytochrome bd oxidase inhibition, the workflow advances rational design of candidates with higher resistance barriers ...
Said Moshawih +6 more
wiley +1 more source
The structure of four synthesized thiosemicarbazones, substituted or not, of benzophenone has been confirmed by spectrometrical analysis IR, NMR 1H and 13C. Their anti-trypanosomal activities were evaluated on Trypanosoma brucei brucei.
Georges C. Accrombessi +5 more
doaj
In the title compound, C15H15N3OS, the thiosemicarbazone moiety is planar, with a maximum deviation of 0.0369 (11) A, and has an E configuration. The planar phenyl rings make dihedral angles of 26.56 (9) and 81.20 (5)° with the plane of the thiosemicarbazone moiety. In the molecule, there are two intramolecular interactions of types N—H⋯O and N—H⋯N.
Dincer, M +3 more
openaire +2 more sources
By reacting 2‐(1‐(4‐aminophenyl)ethylidene)hydrazine‐1‐carbothioamide (1) with various α‐halocarbonyl compounds, such as 3‐chloropentane‐2,4‐dione 2 and 1‐chloro‐1‐((4‐substituted phenyl)diazenyl)propan‐2‐one 4a–c, this work produces a new series of thiazole derivatives 3 and 5a–c.
Ahmed O. Mahmoud +4 more
wiley +1 more source
Chemical structures of the thiosemicarbazone chelators of series 1–6.
Chemical structures of the thiosemicarbazone chelators of series 1–6.
Eliška Potůčková (5660962) +13 more
core +1 more source
4-Methyl-2-phenylpent-2-enal thiosemicarbazone
In the title compound, C13H17N3S, the dihedral angle between the thiosemicarbazone moiety [maximum deviation = 0.055 (2) Å] and the phenyl ring is 53.15 (12)°.
L. Anitha +4 more
doaj +1 more source

