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Itzia I. Padilla‐Martínez

Researcher Next ID · RN-043858

Researcher · Chemistry

Instituto Politécnico Nacional

Mexico City, Mexico

Accepting doctoral researchersFunding unknown
Works count
308
Citation count
1,766
H-index
22
i10-index
62

Research interests

Chemistry
Materials Science
Crystallization and Solubility Studies
X-ray Diffraction in Crystallography
Crystallography and molecular interactions
Crystal structures of chemical compounds
Synthesis and biological activity

Publications

  • Design, Synthesis and Biological Activities of (Thio)Urea Benzothiazole Derivatives

    International Journal of Molecular Sciences · 2023 · 10.3390/ijms24119488

  • New compounds from heterocyclic amines scaffold with multitarget inhibitory activity on Aβ aggregation, AChE, and BACE1 in the Alzheimer disease

    PLoS ONE · 2022 · 10.1371/journal.pone.0269129

  • Benzothiazoles from Condensation of o-Aminothiophenoles with Carboxylic Acids and Their Derivatives: A Review

    Molecules · 2021 · 10.3390/molecules26216518

  • Anti-inflammatory effect and inhibition of nitric oxide production by targeting COXs and iNOS enzymes with the 1,2-diphenylbenzimidazole pharmacophore

    Bioorganic & Medicinal Chemistry · 2020 · 10.1016/j.bmc.2020.115427

  • Fast kinetic redox process in layered cobaltous terephthalate MOF-type for aqueous hybrid devices. Magnetic properties as sensor of Co–Co interactions

    Electrochimica Acta · 2020 · 10.1016/j.electacta.2020.136253

  • N-(2-hydroxyphenyl)-2-propylpentanamide, a valproic acid aryl derivative designed in silico with improved anti-proliferative activity in HeLa, rhabdomyosarcoma and breast cancer cells

    Journal of Enzyme Inhibition and Medicinal Chemistry · 2016 · 10.1080/14756366.2016.1210138

  • Evaluation of a new benzothiazole derivative with antioxidant activity in the initial phase of acetaminophen toxicity

    Arabian Journal of Chemistry · 2016 · 10.1016/j.arabjc.2016.02.004

  • Current data regarding the structure-toxicity relationship of boron-containing compounds

    Toxicology Letters · 2016 · 10.1016/j.toxlet.2016.06.018

  • Design of Multi-Target Compounds as AChE, BACE1, and Amyloid-β 1-42 Oligomerization Inhibitors: In Silico and In Vitro Studies

    Journal of Alzheimer s Disease · 2014 · 10.3233/jad-140471

  • NMR Structural Study of the Prototropic Equilibrium in Solution of Schiff Bases as Model Compounds

    Molecules · 2013 · 10.3390/molecules19010459

  • Carbonyl–carbonyl, carbonyl–π and carbonyl–halogen dipolar interactions as the directing motifs of the supramolecular structure of ethyl 6-chloro-2-oxo-2H-chromene-3-carboxylate and ethyl 6-bromo-2-oxo-2H-chromene-3-carboxylate

    Acta Crystallographica Section C Crystal Structure Communications · 2007 · 10.1107/s0108270107008712

  • N–H…O Assisted Structural Changes Induced on Ketoenamine Systems

    Supramolecular chemistry · 2007 · 10.1080/10610270701534778

  • Through space charge transfer and quadratic nonlinear optical (NLO) properties in alternated stacks of 2-amino-1,3-benzothiazole–ethylcoumarin-3-carboxylate charge transfer complexes: from the molecular to the bulk NLO response

    New Journal of Chemistry · 2004 · 10.1039/b313294c

  • Hydrogen bonding effects on the association processes between chloranil and a series of amides

    Journal of Electroanalytical Chemistry · 2004 · 10.1016/j.jelechem.2003.12.037

  • π-Stacking Interactions and CH···X (X = O, Aryl) Hydrogen Bonding as Directing Features of the Supramolecular Self-Association in 3-Carboxy and 3-Amido Coumarin Derivatives

    Crystal Growth & Design · 2002 · 10.1021/cg0255826

  • Rhodium- and iridium-trispyrazolylborate complexes

    Coordination Chemistry Reviews · 2001 · 10.1016/s0010-8545(00)00365-9

  • Synthesis and Reactivity of [Ir(C2H4)2TpmMe2]PF6 (TpmMe2 = Tris(3,5-dimethylpyrazolyl)methane): Comparison with the Analogous TpMe2 Derivatives (TpMe2 = Hydrotris(3,5-dimethylpyrazolyl)borate)

    Organometallics · 2001 · 10.1021/om010594u

  • New Imidazabole Derivatives: Dimers of Carbene–Borane Adducts

    European Journal of Inorganic Chemistry · 1998 · 10.1002/(sici)1099-0682(199810)1998:10<1547::aid-ejic1547>3.0.co;2-5

  • Three-center intramolecular hydrogen bonding in oxamide derivatives. NMR and X-ray diffraction study

    Journal of the Chemical Society Perkin Transactions 2 · 1998 · 10.1039/a704640e

  • Azolylborane adducts. Structural and conformational analysis by x‐ray diffraction and NMR. Protic‐hydric (CHδ+‐δ–HB) and Protic‐Fluoride (CHδ+‐δ–FB) interactions

    Chemische Berichte · 1996 · 10.1002/cber.19961290413

  • From Azole—Borane Adducts to Azaboles — Molecular Structure of an Imidazabole

    Chemische Berichte · 1994 · 10.1002/cber.19941270210

  • NMR Study of isolobal N‐CH3+, N‐BH3 and N‐BF3 imidazole derivatives

    Magnetic Resonance in Chemistry · 1993 · 10.1002/mrc.1260310207

Current projects

    No projects listed.