Javascript must be enabled to continue!
Synthesis, Characterization and PXRD Crystal Structure of Benzidinedioxime
View through CrossRef
Recently Schiff bases compounds were played an importance role in the preparation of novelty complex compounds, and they are used in many fields such as industrial technology, pharmaceutical, biochemistry, and physiology. The benzidinedioxime Schiff base N-((2E,3E)-3-[(4'-((Z)-[(3E)-3-(hydroxyimino)butan-2-ylidene]amino)[1,1'-biphenyl]-4yl) imino]butan-2-ylidene) hydroxylamine is synthesized by the condensation reaction of benzidine with diacetylmonoxime in the (1:2) mole ratios rspectively. The chemical structure, electronic properties, and crystal structure of benzidinedioxime were investigated using different techniques including elemental analysis, powder X-ray diffraction (PXRD), FTIR, UV−Visible and NMR spectroscopy. The FT-IR, NMR, and elemental analysis confirmed that two moles of diacetylmonoxime and one mole of benzidine reacted to formation of the Schiff base. The UV-Vis spectrum revealed smooth and strong peaks due to electronic vibration and rotation transitions indicating n→σ*, n→п*, and п→п* electronic transitions. Benzidinedioxime has a triclinic space group with P1(1) point groups. The NMR analyses showed two peaks at different chemical shifts for both the biphenyl and dimethyl groups in different environments.
Title: Synthesis, Characterization and PXRD Crystal Structure of Benzidinedioxime
Description:
Recently Schiff bases compounds were played an importance role in the preparation of novelty complex compounds, and they are used in many fields such as industrial technology, pharmaceutical, biochemistry, and physiology.
The benzidinedioxime Schiff base N-((2E,3E)-3-[(4'-((Z)-[(3E)-3-(hydroxyimino)butan-2-ylidene]amino)[1,1'-biphenyl]-4yl) imino]butan-2-ylidene) hydroxylamine is synthesized by the condensation reaction of benzidine with diacetylmonoxime in the (1:2) mole ratios rspectively.
The chemical structure, electronic properties, and crystal structure of benzidinedioxime were investigated using different techniques including elemental analysis, powder X-ray diffraction (PXRD), FTIR, UV−Visible and NMR spectroscopy.
The FT-IR, NMR, and elemental analysis confirmed that two moles of diacetylmonoxime and one mole of benzidine reacted to formation of the Schiff base.
The UV-Vis spectrum revealed smooth and strong peaks due to electronic vibration and rotation transitions indicating n→σ*, n→п*, and п→п* electronic transitions.
Benzidinedioxime has a triclinic space group with P1(1) point groups.
The NMR analyses showed two peaks at different chemical shifts for both the biphenyl and dimethyl groups in different environments.
Related Results
Isolation, characterization and semi-synthesis of natural products dimeric amide alkaloids
Isolation, characterization and semi-synthesis of natural products dimeric amide alkaloids
Isolation, characterization of natural products dimeric amide alkaloids from roots of the Piper chaba Hunter. The synthesis of these products using intermolecular [4+2] cycloaddit...
Two-dimensional function photonic crystal
Two-dimensional function photonic crystal
Photonic crystal is a kind of periodic optical nanostructure consisting of two or more materials with different dielectric constants, which has attracted great deal of attention be...
Magnetically Oriented Powder Crystal to Indexing and Structure Determination
Magnetically Oriented Powder Crystal to Indexing and Structure Determination
In pharmaceutical sciences, the crystal structure is of primary importance because it influences drug efficacy. Due to difficulties of growing a large single crystal suitable for t...
Solubility Enhancement of Clozapine Through Co-Crystal Formation with Isonicotinamide
Solubility Enhancement of Clozapine Through Co-Crystal Formation with Isonicotinamide
Clozapine (CLO) is an effective atypical antipsychotic to control the symptoms of psychosis and schizophrenia. Clozapine has low solubility and high permeability, so it is classifi...
Antiurolithiatic activity of Berberis asiatica by In vitro calcium oxalate crystallization methods
Antiurolithiatic activity of Berberis asiatica by In vitro calcium oxalate crystallization methods
The primary objective of this research was to investigate the antiurolithiatic effect of the aqueous Heartwood extract of Berberis asiatica (AEBA) on in vitro crystallization metho...
Crystallographic and spectroscopic assessment of pharmaceutical material mechanics
Crystallographic and spectroscopic assessment of pharmaceutical material mechanics
<p>Despite the advent of alternative dosage forms, solid dosage forms constitute a major proportion of dosage forms not only on the market, but also in many pharmaceutical co...
Solid-State Form Characterization of Riparin I
Solid-State Form Characterization of Riparin I
Riparin I is an alkamide with potential anxiolytic activity in preclinical studies. The characterization and understanding of solid-state properties play an importance role in drug...
Deep Learning Classification of Crystal Structures Utilizing Wyckoff Positions
Deep Learning Classification of Crystal Structures Utilizing Wyckoff Positions
In materials science, crystal lattice structures are the primary metrics used to measure the structure–property paradigm of a crystal structure. Crystal compounds are understood by...

