Issue 35, 2009

Tracing dynamic self-disassociation behavior of pyrrole with novel T-shaped hydrogen bonding

Abstract

Near infrared spectroscopy (NIR) and two-dimensional correlation spectroscopy (2Dcos) were employed to study the dynamic self-disassociation behavior of hydrogen bonds in neat liquid pyrrole during heating. Two regions (7000–6430 cm−1 for NH-related vibrational overtones and 6200–6100 cm−1 for CH-related vibrational overtones and combination modes) are the focus of this paper, whose integral absorption temperature dependence exhibited a continuous convex variation. Two-dimensional correlation analysis has discerned the sequence of change of different aggregated species of pyrrole. Additionally, we carefully investigated the band shift phenomenon of N–H⋯π hydrogen bonding in pyrrole dimers, and assigned this band shift as the result of the transformation of pyrrole dimers from T-shaped geometry to antiparallel geometry.

Graphical abstract: Tracing dynamic self-disassociation behavior of pyrrole with novel T-shaped hydrogen bonding

Article information

Article type
Paper
Submitted
03 Apr 2009
Accepted
26 May 2009
First published
26 Jun 2009

Phys. Chem. Chem. Phys., 2009,11, 7611-7618

Tracing dynamic self-disassociation behavior of pyrrole with novel T-shaped hydrogen bonding

S. Sun, H. Tang and P. Wu, Phys. Chem. Chem. Phys., 2009, 11, 7611 DOI: 10.1039/B906773F

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