Laser Spectroscopic Characterization of Supersonic Jet-Cooled 2,6-Diazaindole (26DAI)

The article presents a comprehensive laser spectroscopic characterization of a nitrogen-rich indole derivative, namely, 2,6-diazaindole (26DAI), in the gas phase. A supersonic jet-cooled molecular beam of 26DAI was characterized using two-color resonant two-photon ionization (2C-R2PI) and laser-induced fluorescence spectroscopy (LIF) to investigate the electronic excitation. The S<sub>1</sub> ← S<sub>0</sub> origin transition was obtained at 33915 cm<sup>-1</sup>, which was red-shifted from that of one (indole) and two (7-azaindole) nitrogen-containing indole derivatives by 1317 and 713 cm<sup>-1</sup>, respectively. The molecular orbital and energy analysis for the S<sub>1</sub> ← S<sub>0</sub> transition shows the significant stabilization of LUMO on subsequent N-insertion, resulting in the lowering of the S<sub>1</sub> ← S<sub>0</sub> (ππ*) transition energy. The single vibronic level fluorescence spectrum from the vibrationless S<sub>1</sub> state of the molecule was recorded. The spectrum displayed an extensive Franck-Condon activity until 2500 cm<sup>-1</sup> for the vibrational modes of the S<sub>0</sub> state of the 26DAI molecule. The experimental ground state vibrational frequencies were compared to the calculated ones obtained at three different levels of theories. More accurate results were found at DFT B3LYP-D4 than those at the wave function-based MP2 and CCSD levels of theories. Further, the N-H stretching frequency of 26DAI in the S<sub>0</sub> state was measured at 3524 cm<sup>-1</sup> using fluorescence-dip infrared (FDIR) spectroscopy. The stability of 26DAI against ionization radiation was probed by measuring the two-color photoionization energy (IE<sub>2P</sub>) of 26DAI at 71866 cm<sup>-1</sup>. The IE<sub>2P</sub> value is significantly higher than those of N-poor counterparts (indole and 7-azaindole). The NBO charges and spin density (SD) values of the 26DAI molecule have shown that electronegative N(6) makes the cationic ground state less stable due to the position of the positive centers on the N atom. The results provided insights into the stability of N-rich biomolecules against photodamage. The current investigation can shed light on nature's way of stabilizing biomolecules with a possible N-insertion mechanism.

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Journal
The Journal of Physical Chemistry A
Published
2024-10-10
DOI
https://doi.org/10.1021/acs.jpca.4c04249
Primary Topic
Photochemistry and Electron Transfer Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Laser Spectroscopic Characterization of Supersonic Jet-Cooled 2,6-Diazaindole (26DAI)

Bhavika Kalal, Surajit Maity, Simran Baweja
The Journal of Physical Chemistry A
Photochemistry and Electron Transfer Studies
article

Laser Spectroscopic Characterization of Supersonic Jet-Cooled 2,6-Diazaindole (26DAI)

Bhavika Kalal, Surajit Maity, Simran Baweja
article en

Abstract

The article presents a comprehensive laser spectroscopic characterization of a nitrogen-rich indole derivative, namely, 2,6-diazaindole (26DAI), in the gas phase. A supersonic jet-cooled molecular beam of 26DAI was characterized using two-color resonant two-photon ionization (2C-R2PI) and laser-induced fluorescence spectroscopy (LIF) to investigate the electronic excitation. The S<sub>1</sub> ← S<sub>0</sub> origin transition was obtained at 33915 cm<sup>-1</sup>, which was red-shifted from that of one (indole) and two (7-azaindole) nitrogen-containing indole derivatives by 1317 and 713 cm<sup>-1</sup>, respectively. The molecular orbital and energy analysis for the S<sub>1</sub> ← S<sub>0</sub> transition shows the significant stabilization of LUMO on subsequent N-insertion, resulting in the lowering of the S<sub>1</sub> ← S<sub>0</sub> (ππ*) transition energy. The single vibronic level fluorescence spectrum from the vibrationless S<sub>1</sub> state of the molecule was recorded. The spectrum displayed an extensive Franck-Condon activity until 2500 cm<sup>-1</sup> for the vibrational modes of the S<sub>0</sub> state of the 26DAI molecule. The experimental ground state vibrational frequencies were compared to the calculated ones obtained at three different levels of theories. More accurate results were found at DFT B3LYP-D4 than those at the wave function-based MP2 and CCSD levels of theories. Further, the N-H stretching frequency of 26DAI in the S<sub>0</sub> state was measured at 3524 cm<sup>-1</sup> using fluorescence-dip infrared (FDIR) spectroscopy. The stability of 26DAI against ionization radiation was probed by measuring the two-color photoionization energy (IE<sub>2P</sub>) of 26DAI at 71866 cm<sup>-1</sup>. The IE<sub>2P</sub> value is significantly higher than those of N-poor counterparts (indole and 7-azaindole). The NBO charges and spin density (SD) values of the 26DAI molecule have shown that electronegative N(6) makes the cationic ground state less stable due to the position of the positive centers on the N atom. The results provided insights into the stability of N-rich biomolecules against photodamage. The current investigation can shed light on nature's way of stabilizing biomolecules with a possible N-insertion mechanism.

The Journal of Physical Chemistry AVol. 128(42)
Indian Institute of Technology Hyderabad (IN)
University Grants Commission, Ministry of Education, India, Science and Engineering Research Board
Affordable and clean energy
Openalex Percentile: Top 79%
Photochemistry and Electron Transfer Studies
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