Department of Chemistry, The Ohio State University, 120 West 18th Avenue, Columbus, Ohio 43210, USA.
Phys Chem Chem Phys. 2012 Aug 14;14(30):10677-82. doi: 10.1039/c2cp41296a. Epub 2012 Jun 29.
Excited state lifetimes of hypoxanthine and four methylxanthine compounds (paraxanthine, theophylline, theobromine, and caffeine) were studied by femtosecond transient absorption spectroscopy in aqueous and acetonitrile solution. Transient absorption signals recorded at visible and UV probe wavelengths reveal that internal conversion from the photoexcited state to the electronic ground state takes place in water on the hundreds of femtoseconds time scale. Excited-state relaxation occurs approximately threefold more slowly in acetonitrile solution than in water. Structural considerations suggest that the deactivating conical intersection for the methylxanthines differs from that responsible for nonradiative decay by hypoxanthine, adenine, and guanine. All compounds studied have ultrashort excited state lifetimes similar to those of adenine and guanine, suggesting that these xanthine derivatives could have been photostable building blocks in prebiotic environments exposed to intense UV radiation.
通过飞秒瞬态吸收光谱法研究了次黄嘌呤和四种甲基黄嘌呤化合物(副黄嘌呤、茶碱、可可碱和咖啡因)在水和乙腈溶液中的激发态寿命。在可见和紫外探测波长下记录的瞬态吸收信号表明,在水中,从光激发态到电子基态的内转换发生在数百飞秒的时间尺度上。在乙腈溶液中,激发态松弛的速度比在水中大约慢三倍。结构考虑表明,甲基黄嘌呤的去活化锥形交叉与负责非辐射衰减的次黄嘌呤、腺嘌呤和鸟嘌呤的锥形交叉不同。所有研究的化合物都具有类似于腺嘌呤和鸟嘌呤的超短激发态寿命,这表明这些黄嘌呤衍生物在暴露于强烈紫外线辐射的前生物环境中可能是光稳定的构建块。