# Inversion Motion of Xanthene and Detection of Its Oxidation Product Xanthone from Gas-Phase Rotational Spectroscopy

**Authors:** Celina Bermúdez, Manuel Goubet, Elias M. Neeman

PMC · DOI: 10.3390/molecules30132801 · 2025-06-29

## TL;DR

Scientists used microwave spectroscopy to study the structure and motion of xanthene and its oxidation product xanthone, revealing an inversion motion and energy splitting.

## Contribution

The study reports the first detection of xanthone's rotational spectrum and quantifies the inversion splitting in xanthene.

## Key findings

- Xanthene exhibits a non-planar geometry with an inversion motion between conformers.
- The inversion splitting energy was measured as ΔE01=4689.7095(10) MHz.
- A symmetric double-minimum inversion potential with a barrier of ~45 cm−1 was determined.

## Abstract

The rotational spectra of xanthene and its oxidation product xanthone were investigated by combining quantum chemical calculations with Fourier transform microwave spectroscopy in a jet-cooled environment. Xanthone was unexpectedly generated in the experiment when water was present in the reservoir of xanthene leading to the total disappearance of xanthene after few hours. Structurally, xanthone shows a near planar disposition, whereas xanthene exhibits a non-planar geometry with both benzene rings twisted out of the molecular plane. This geometry enables an inversion motion between two equivalent conformers, giving rise to a splitting in the ground vibrational state. A two-state analysis of the vibration–rotation interaction for the v=0 and v=1 states gives an energy separation between these states (inversion splitting) of ΔE01=4689.7095(10)MHz. This large-amplitude motion leads to vibration–rotation coupling of energy levels. A symmetric double-minimum inversion potential function was determined, resulting in a barrier of about 45 cm−1 in good agreement with that obtained by DFT quantum chemical calculations.

## Linked entities

- **Chemicals:** xanthene (PubChem CID 7107), xanthone (PubChem CID 7020)

## Full-text entities

- **Chemicals:** water (MESH:D014867), Xanthene (MESH:D014966), Xanthone (MESH:C009689), benzene (MESH:D001554)

## Figures

7 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12251198/full.md

---
Source: https://tomesphere.com/paper/PMC12251198