GLORIA

GEOMAR Library Ocean Research Information Access

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • Wiley  (4)
  • Ali, Akbar  (4)
  • Khalid, Muhammad  (4)
  • 1
    In: ChemistrySelect, Wiley, Vol. 5, No. 47 ( 2020-12-18), p. 14844-14856
    Abstract: Sono‐chemical synthesis is safest and greener methods to fabricate valuable scaffolds in short time. Currently, we are reporting an efficient ultrasound‐based synthesis of substituted acyl‐hydrazones, single crystal analysis and DFT exploration. The substituted acyl‐hydrazones synthesis i.e 2‐((6‐chloropyridin‐2‐yl)oxy)‐N′‐((1 E ,2 E )‐3‐phenylallylidene)acetohydrazide acetonitrile (1 : 1) ( CPPAH) and ( E )‐2‐((6‐chloropyridin‐2‐yl)oxy)‐N′‐(4‐methylbenzylidene)acetohydrazide ( MBPAH ) was accomplished utilizing sono‐chemical approach.The structures of these molecules were characterized with NMR and SC‐XRD analysis. The experimental and theoretical analysis employed to determine non‐covalent, hyper‐conjugative interactions and favorable sites for reactivity. Time‐dependent density functional theory (TD‐DFT) approach was utilized to acquire insights about FMO analysis. The global reactivity parameters established with aid of HOMO and LUMO energies. QT‐AIM and Hirshfeld analyses were computed to quantify non‐covalent interactions for both crystals. Theoretically observed structural chemistry of both crystals led to a fabulous overall agreement with obtained SC‐XRD patterns. The molecular stability and bond strengths of the aforesaid molecules were imparted owing to hyper‐conjugative interactions as well as charge delocalization process. Moreover, NBO based findings were rationalized to Hirshfeld analysis and SC‐XRD data.
    Type of Medium: Online Resource
    ISSN: 2365-6549 , 2365-6549
    URL: Issue
    Language: English
    Publisher: Wiley
    Publication Date: 2020
    detail.hit.zdb_id: 2844262-3
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
  • 2
    In: ChemistrySelect, Wiley, Vol. 4, No. 32 ( 2019-08-29), p. 9274-9284
    Abstract: Herein, mono‐carboxy methylation of 4,4′‐Biphenol was accomplished to give ethyl 2‐((4′‐hydroxy‐[1,1′‐biphenyl]‐4‐yl)oxy)acetate ( EBPA ). The chemical structure of EBPA was determined using single crystal XRD and characterized by FT‐IR, UV‐Visible, 1 H‐NMR, EIMS and elemental analysis. Additionally, computational studies of EBPA were performed using density functional theory (DFT) at M06‐2X/6‐311+G(d,p) and B3LYP/6‐311+G(d,p) levels of theory to get optimized structures and countercheck the experimental findings. Overall, DFT findings at M06‐2X/6‐311+G(d,p) level show good concurrence with the experimental data which confirms the purity of EBPA . Frontier molecular orbital (FMO), molecular electrostatic potential (MEP), natural bond orbital (NBO) analysis and nonlinear optical (NLO) properties were explored at M06‐2X/6‐311+G(d,p) level of theory. UV‐Vis analysis at TDDFT/M06‐2X/6‐311+G(d,p) level of theory showed that experimental absorption wavelength was in good agreement with DFT calculated absorption wavelength. NBO analysis disclosed that hyperconjugative interactions and hydrogen bonding network are responsible for the stability of EBPA . The global reactivity parameters indicate that EBPA holds more donating capability and stability. The NLO results were observed better than standard molecule recommended the NLO activity of EBPA . We hope that this synergistic experimental‐computational study may provide new ways for the utilization of EBPA as NLO material for hi‐tech applications.
    Type of Medium: Online Resource
    ISSN: 2365-6549 , 2365-6549
    URL: Issue
    Language: English
    Publisher: Wiley
    Publication Date: 2019
    detail.hit.zdb_id: 2844262-3
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
  • 3
    In: ChemistrySelect, Wiley, Vol. 5, No. 34 ( 2020-09-14), p. 10618-10631
    Abstract: Herein, the crystalline N ‐substituted benzylidene acetohydrazide derivatives: N ′‐(4‐bromo‐2‐fluorobenzylidene)‐2‐((6‐chloropyridin‐2‐yl)oxy) acetohydrazide ( BFBAH ) and 2‐((6‐chloropyridin‐2‐yl)oxy)‐ N ′‐(4‐methoxybenzylidene) acetohydrazide ( MOBAH ) were produced and the structures were characterized and confirmed by the NMR spectroscopy and single crystal analysis. SC‐XRD study disclosed that the molecules are connected with each other in the form of dimers through hydrogen bonding in the crystalline network of BFBAH and MOBAH . Additionally, the theoretical calculations were performed using the DFT/B3LYP/6‐311G(d,p) functional. The hyperconjugation and intermolecular hydrogen bonding were explored by using NBO analysis. Hirshfeld surface analysis analyzing intra and intermolecular interactions, uncovered that supramolecular assemblies have been stabilized by N−H⋅⋅⋅O and C−H⋅⋅⋅O intermolecular hydrogen bonds, as well as van der Waals interactions. The quantum theory of atoms in molecules (QT‐AIM) study corroborates that both significant N−H⋅⋅⋅O and C−H⋅⋅⋅O H‐bonds are strong in nature. Besides, global reactivity indices were computed via the energies of HOMO and LUMO orbitals.
    Type of Medium: Online Resource
    ISSN: 2365-6549 , 2365-6549
    URL: Issue
    Language: English
    Publisher: Wiley
    Publication Date: 2020
    detail.hit.zdb_id: 2844262-3
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
  • 4
    In: Applied Organometallic Chemistry, Wiley, Vol. 36, No. 1 ( 2022-01)
    Abstract: Herein, antibacterial transition metal complexes of ML 2 type having o ‐sulfamoylbenzoic acid as ligand were synthesized from saccharin. All characterization techniques confirmed the syntheses of non‐ionic transition metal Mn II ( 3 ), Co II ( 4 ), Ni II ( 5 ), Cu II ( 6 ), and Zn II ( 7 ) complexes, where mono‐anionic o ‐sulfamoylbenzoic acid acts as a weak field ligand. The FT‐IR, elemental analysis, and magnetic susceptibility studies suggested octahedral and square pyramidal geometries depending on the nature of metal ions. Biological activity of these complexes was studied by using six bacterial strains. Interestingly, the bacterial strains Escherichia coli and Klebsiella aerogenes were inhibited to the maximum level by 6 . Among aforementioned five complexes, 4 and 6 were found in crystalline form. Apart from experimental study, DFT study was also performed for entitled complexes at the M06/6‐311G(d,p) level. A comparative investigation was performed for geometrical parameters and vibrational analysis, and an agreement was obtained. Natural bonding orbital investigations expressed larger value of stabilization energy 21 kcal/mol for 3 , 4 , and 6 while 42 kcal/mol for 5 and 7 . Furthermore, global reactivity findings also disclosed higher value of hardness (2.44–3.09 eV) for entitled chromophores, hence, showed more stability. Moreover, frontier molecular orbital (FMO) findings revealed a larger band gap (4.48–6.19 eV) with higher values of LUMO found for all complexes.
    Type of Medium: Online Resource
    ISSN: 0268-2605 , 1099-0739
    URL: Issue
    Language: English
    Publisher: Wiley
    Publication Date: 2022
    detail.hit.zdb_id: 1480791-9
    Location Call Number Limitation Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...