Christos Constantinides

Assistant Professor of Chemistry

University of Michigan-Dearborn

United States

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Christos Constantinides is an Assistant Professor of Chemistry at the University of Michigan - Dearborn. His research focuses on supramolecular chemistry, crystal structures, and magnetic interactions, as evidenced by his recent publications on topics such as the synthesis of methyl-phenylbenzo[e][1,2,4]triazines and the design of Overhauser dynamic nuclear polarization agents. Dr. Constantinides actively contributes to advancing knowledge in the field through his detailed investigative work.

Articles (17)

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2025

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2023

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2022

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2020

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2020

Collaborators (7)

Frédéric Perras

Adjunct Associate Professor

Iowa State University

UNITED STATES

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Mercè Deumal

Full Professor

Universitat de Barcelona Facultat de Química

SPAIN

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Simona Marincean

University of Michigan

UNITED STATES

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Theodossis Trypiniotis

CYPRUS

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Yoh Matsuki

Osaka University

JAPAN

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Panayiotis A. Koutentis

CYPRUS

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Daniel Lawson

University of Michigan-Dearborn

UNITED STATES

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Christos Constantinides

Research Interests

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Articles (17)

Comparative Analysis of the Substituent Effects on the Supramolecular Structure of N′-(4-Methyl-2-nitrophenyl)benzohydrazide and N′-(2-Nitro-(4-trifluoromethyl)phenyl)benzohydrazide)

Synthesis and crystal structures of 6- and 8-methyl-3-phenylbenzo[e][1,2,4]triazines

In Silico Design of Methyl-Driven Overhauser Dynamic Nuclear Polarization Agents

Ferromagnetic Interactions within a Dimer of a π-Extended 1,2,4-Benzotriazin-4-yl

Correction to “Preparation of Blatter Radicals via Aza-Wittig Chemistry: The Reaction of N-Aryliminophosphoranes with 1-(Het)aroyl-2-aryldiazenes”

Metal-Free Organic Radical Spin Source

Mechanistic origins of methyl-driven Overhauser DNP

Deciphering the ground state of a C3-symmetrical Blatter-type triradical by CW and pulse EPR spectroscopy

The Effect of High Pressure on Polymorphs of a Derivative of Blatter’s Radical: Identification of the Structural Signatures of Subtle Phase Transitions

“Super stable” Blatter radicals through ArLi addition: surprising chemistry of 7-(trifluoromethyl)benzo[e][1,2,4]triazine

Erratum: “Mechanistic origins of methyl-driven Overhauser DNP” [J. Chem. Phys. 158, 154201 (2023)]

Temperature-Dependent Antiferromagnetic Exchange along 1D Linear Regular Chains of the Phthalonitrile Blatter Radical

Methyl-Driven Overhauser Dynamic Nuclear Polarization

A first-order phase transition in Blatter's radical at high pressure

Crystal Structure and Solid-State Packing of 4-Chloro-5H-1,2,3-dithiazol-5-one and 4-Chloro-5H-1,2,3-dithiazole-5-thione

1-(2-Methoxyphenyl)-3-phenyl-1,4-dihydro-1,2,4-benzotriazin-4-yl: a tricky “structure-to-magnetism” correlation aided by DFT calculations

1-(2-Methoxyphenyl)-3-phenyl-1,4-dihydro-1,2,4-benzotriazin-4-yl: A tricky "structure-to-magnetism" correlation aided by DFT calculations

Collaborators (7)

Frédéric Perras

Mercè Deumal

Simona Marincean

Theodossis Trypiniotis

Yoh Matsuki

Panayiotis A. Koutentis

Daniel Lawson

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