Nanometer-Scale Fullerene-Type Conjugated Covalent Cages Based on Triazine: Design, Doping with Li <sup>+</sup> , and H <sub>2</sub> /CO <sub>2</sub> Adsorption

Spherical and hollow molecular cages based on planar triazine (C<sub>3</sub>N<sub>3</sub>) hubs and aromatic phenylene connectors have been developed. The cages exhibit topologies akin to C<sub>20</sub>, C<sub>60</sub>, and C<sub>70</sub> fullerenes with diameters that range from 2.3 to 4.9 nm. Apertures into the cage interiors are tuned by varying the aromatic connectors situated between the C<sub>3</sub>N<sub>3</sub>-units. The stabilities of the C<sub>3</sub>N<sub>3</sub> cages increase with size owing to reduced bending strain of planar nodes and connectors that make up the spherical aromatic networks. Doping of the cages with Li<sup>+</sup> reveals the capacity of the cages for significant adsorption of gaseous H<sub>2</sub> and CO<sub>2</sub>. The design of graphene-like spherical cages is also discussed.

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Publication Details

Journal
ACS Nanoscience Au
Published
2025-09-25
DOI
https://doi.org/10.1021/acsnanoscienceau.5c00113
Citations
1
Primary Topic
Boron Compounds in Chemistry
Type
article
Field-Weighted Citation Impact
1.36
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article

Nanometer-Scale Fullerene-Type Conjugated Covalent Cages Based on Triazine: Design, Doping with Li + , and H 2 /CO 2 Adsorption

Jonas Baltrušaitis, Mario Sánchez, Herbert Höpfl, Leonard R. MacGillivray et al.
1 citations
ACS Nanoscience Au
Boron Compounds in Chemistry
1.36
article

Nanometer-Scale Fullerene-Type Conjugated Covalent Cages Based on Triazine: Design, Doping with Li + , and H 2 /CO 2 Adsorption

Jonas Baltrušaitis, Mario Sánchez, Herbert Höpfl, Leonard R. MacGillivray, María G. Vasquez‐Ríos, Gonzalo Campillo‐Alvarado
article en
1 citations

Abstract

Spherical and hollow molecular cages based on planar triazine (C<sub>3</sub>N<sub>3</sub>) hubs and aromatic phenylene connectors have been developed. The cages exhibit topologies akin to C<sub>20</sub>, C<sub>60</sub>, and C<sub>70</sub> fullerenes with diameters that range from 2.3 to 4.9 nm. Apertures into the cage interiors are tuned by varying the aromatic connectors situated between the C<sub>3</sub>N<sub>3</sub>-units. The stabilities of the C<sub>3</sub>N<sub>3</sub> cages increase with size owing to reduced bending strain of planar nodes and connectors that make up the spherical aromatic networks. Doping of the cages with Li<sup>+</sup> reveals the capacity of the cages for significant adsorption of gaseous H<sub>2</sub> and CO<sub>2</sub>. The design of graphene-like spherical cages is also discussed.

ACS Nanoscience AuVol. 5(6)
Université de Sherbrooke (CA), Lehigh University (US), Département de Chimie Moléculaire (FR), Centro de Investigación en Materiales Avanzados (MX), Reed College (US), Universidad Autónoma del Estado de Morelos (MX)
Openalex Percentile: Top 15%
Boron Compounds in Chemistry
1.36
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