# Confinement of a Styryl Dye into Nanoporous Aluminophosphates: Channels vs. Cavities

**Authors:** Ainhoa Oliden-Sánchez, Rebeca Sola-Llano, Joaquín Pérez-Pariente, Luis Gómez-Hortigüela, Virginia Martínez-Martínez

PMC · DOI: 10.3390/ijms25073577 · International Journal of Molecular Sciences · 2024-03-22

## TL;DR

This study compares how two different nanoporous materials affect the fluorescence of a dye by confining it in channels or cavities.

## Contribution

The paper introduces a comparison of confinement effects in two distinct aluminophosphate frameworks on a styryl dye's fluorescence.

## Key findings

- Tight confinement in AEL channels significantly improves the dye's photophysical properties.
- CHA cavities allow a unique dye arrangement but provide less tight confinement than AEL.
- Molecular simulations confirm the tighter confinement in AEL leads to better fluorescence.

## Abstract

Styryl dyes are generally poor fluorescent molecules inherited from their flexible molecular structures. However, their emissive properties can be boosted by restricting their molecular motions. A tight confinement into inorganic molecular sieves is a good strategy to yield highly fluorescent hybrid systems. In this work, we compare the confinement effect of two Mg-aluminophosphate zeotypes with distinct pore systems (the AEL framework, a one-dimensional channeled structure with elliptical pores of 6.5 Å × 4.0 Å, and the CHA framework, composed of large cavities of 6.7 Å × 10.0 Å connected by eight-ring narrower windows) for the encapsulation of 4-DASPI styryl dye (trans-4-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide). The resultant hybrid systems display significantly improved photophysical features compared to 4-DASPI in solution as a result of tight confinement in both host inorganic frameworks. Molecular simulations reveal a tighter confinement of 4-DASPI in the elliptical channels of AEL, explaining its excellent photophysical properties. On the other hand, a singular arrangement of 4-DASPI dye is found when confined within the cavity-based CHA framework, where the 4-DASPI molecule spans along two adjacent cavities, with each aromatic ring sitting on these adjacent cavities and the polymethine chain residing within the narrower eight-ring window. However, despite the singularity of this host–guest arrangement, it provides less tight confinement for 4-DASPI than AEL, resulting in a slightly lower quantum yield.

## Linked entities

- **Chemicals:** 4-DASPI (PubChem CID 5333955), trans-4-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide (PubChem CID 5333955)

## Full-text entities

- **Chemicals:** polymethine (MESH:C098209), trans-4-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide (MESH:C526422), 4-DASPI dye (-)

## Full text

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## Figures

1 figure with captions in the complete paper: https://tomesphere.com/paper/PMC11011965/full.md

## References

44 references — full list in the complete paper: https://tomesphere.com/paper/PMC11011965/full.md

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Source: https://tomesphere.com/paper/PMC11011965