Volume 136, Issue 38 e202413867
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Innenrücktitelbild: From Coordination to π-Hole Chemistry of Transition Metals: Metalloporphyrins as a Case of Study (Angew. Chem. 38/2024)

Rafia Siddiqui

Rafia Siddiqui

Amity Institute of Click Chemistry Research and Studies, Amity University, Noida, Uttar Pradesh, India

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Sergi Burguera

Sergi Burguera

Departament de Química, Universitat de les Illes Balears, Ctra. de Valldemossa km 7.5, 07122 Palma de Mallorca, Baleares, Spain

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María de las Nieves Piña

María de las Nieves Piña

Departament de Química, Universitat de les Illes Balears, Ctra. de Valldemossa km 7.5, 07122 Palma de Mallorca, Baleares, Spain

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Swati Dhamija

Swati Dhamija

Amity Institute of Click Chemistry Research and Studies, Amity University, Noida, Uttar Pradesh, India

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Dr. Hatem M. Titi

Dr. Hatem M. Titi

Department of Chemistry, McGill University, 801 Sherbrooke St. West, Montreal, QCH3A0B8 Canada

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Antonio Frontera

Antonio Frontera

Departament de Química, Universitat de les Illes Balears, Ctra. de Valldemossa km 7.5, 07122 Palma de Mallorca, Baleares, Spain

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Antonio Bauzá

Corresponding Author

Antonio Bauzá

Departament de Química, Universitat de les Illes Balears, Ctra. de Valldemossa km 7.5, 07122 Palma de Mallorca, Baleares, Spain

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Dr. Ranjan Patra

Corresponding Author

Dr. Ranjan Patra

Amity Institute of Click Chemistry Research and Studies, Amity University, Noida, Uttar Pradesh, India

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First published: 01 August 2024

Graphical Abstract

In the outer space , the π-hole nature of several metalated porphyrins is exploited to form noncovalent Br⋅⋅⋅M interactions (M = Co2+, Ni2+, Cu2+ and Zn2+). In the cover image, a dragon uses its nest as a template to assemble the metal ion into the porphyrin's core, interacting with it using the orbs located on the head and tail. In their Research Article (e202409963), Antonio Bauzá, Ranjan Patra et al. report novel metalated porphyrins, including a computational analysis of the interactions undertaken in the solid state.

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