McClaine Jennifer W, Oña Jorge O, Wornat Mary J
Department of Chemical Engineering, Louisiana State University, South Stadium Drive, Baton Rouge, LA 70803, USA.
J Chromatogr A. 2007 Jan 5;1138(1-2):175-83. doi: 10.1016/j.chroma.2006.10.050. Epub 2006 Nov 13.
Tribenzo[cd,ghi,lm]perylene has been identified as a product of the supercritical pyrolysis of both toluene and Fischer-Tropsch synthetic jet fuel. This identification is based on HPLC/UV/MS data, which show that compound I, eluting immediately after five other C28H14 isomers, is also a C28H14 PAH. The UV spectrum of compound I has features of a benzenoid PAH, of which there are only eight C28H14 isomers. Four of these isomers--benzo[a]coronene, phenanthro[5,4,3,2-efghi]perylene, benzo[cd]naphtho[3,2,1,8-pqra]perylene, and benzo[pqr]naphtho[8,1,2-bcd]perylene--have already been identified as supercritical pyrolysis products by matching their UV spectra with those of respective reference standards. A fifth C28H14 PAH--benzo[ghi]naphtho[8,1,2-bcd]perylene, which does not have a reference standard--has also been recently identified through MS and UV data, use of annellation theory to predict UV spectral characteristics, and length-to-breadth ratio/retention time data. Of the remaining three isomers, bisanthene (IUPAC name phenanthro[1,10,9,8-opqra]perylene) has been determined not to be present in our product mixture, as its UV spectrum does not match that of any of our product PAH. Using annellation theory, we predict the UV spectral characteristics of the two remaining C28H14 benzenoid isomers, for which there are no reference standards (tribenzo[cd,ghi,lm]perylene and naphthaceno[3,4,5,6,7-defghij]naphthacene). Results from this analysis show that the predicted UV spectral features of tribenzo[cd,ghi,lm]perylene match those of compound I--and that those of naphthaceno[3,4,5,6,7-defghij]naphthacene are inconsistent with those of compound I. The length-to-breadth ratio of tribenzo[cd,ghi,lm]perylene also agrees with compound I's HPLC elution behavior. This is the first time that tribenzo[cd,ghi,lm]perylene (IUPAC name phenanthro[2,1,10,9,8,7-pqrstuv]pentaphene) has been identified as a product of fuel pyrolysis or combustion.
三亚苯并[cd,ghi,lm]苝已被鉴定为甲苯和费托合成喷气燃料超临界热解的产物。这一鉴定基于高效液相色谱/紫外/质谱数据,这些数据表明,化合物I在其他五种C₂₈H₁₄异构体之后立即洗脱,它也是一种C₂₈H₁₄多环芳烃。化合物I的紫外光谱具有苯型多环芳烃的特征,苯型多环芳烃的C₂₈H₁₄异构体只有八种。其中四种异构体——苯并[a]蔻、菲并[5,4,3,2-efghi]苝、苯并[cd]萘并[3,2,1,8-pqra]苝和苯并[pqr]萘并[8,1,2-bcd]苝——已通过将其紫外光谱与各自的参考标准光谱进行匹配,被鉴定为超临界热解产物。第五种C₂₈H₁₄多环芳烃——苯并[ghi]萘并[8,1,2-bcd]苝,没有参考标准品——最近也通过质谱和紫外数据、利用并环理论预测紫外光谱特征以及长宽比/保留时间数据得以鉴定。在其余三种异构体中,联蒽(IUPAC名称为菲并[1,10,9,8-opqra]苝)已被确定不存在于我们的产物混合物中,因为其紫外光谱与我们产物中的任何多环芳烃都不匹配。利用并环理论,我们预测了另外两种没有参考标准品的C₂₈H₁₄苯型异构体(三亚苯并[cd,ghi,lm]苝和萘并[3,4,5,6,7-defghij]萘并四苯)的紫外光谱特征。该分析结果表明,三亚苯并[cd,ghi,lm]苝预测的紫外光谱特征与化合物I的相符,而萘并[3,4,5,6,7-defghij]萘并四苯的与化合物I的不一致。三亚苯并[cd,ghi,lm]苝的长宽比也与化合物I的高效液相色谱洗脱行为一致。这是三亚苯并[cd,ghi,lm]苝(IUPAC名称为菲并[2,1,10,9,8,7-pqrstuv]五并苯)首次被鉴定为燃料热解或燃烧的产物。