W. M. Keck Research Laboratory in Astrochemistry, University of Hawaii at Manoa, Honolulu, Hawaii 96822, USA.
Chem Commun (Camb). 2018 Sep 6;54(72):10152-10155. doi: 10.1039/c8cc04125c.
The formylphosphine (HCOPH2) molecule was detected in the gas phase via isomer selective photoionization reflectron time-of-flight mass spectrometry (PI-ReTOF-MS). Synthesized in carbon monoxide (CO)-phosphine ices (PH3) exposed to ionizing radiation, the formation mechanism involves an initial phosphorus-hydrogen bond rupture in phosphine yielding the phosphino radical (PH2) along with atomic hydrogen, addition of the suprathermal hydrogen atom to carbon monoxide leading to the formyl radical (HCO), and recombination of both radicals to formylphosphine (HCOPH2). This molecule represents the isovalent counterpart of the ubiquitous interstellar formamide (HCONH2). This study provides a fundamental framework to explore the synthesis and stability of the simplest isovalent counterpart of interstellar formamide (HCONH2) and suggests that formylphosphine (HCOPH2) should be detectable in the interstellar medium eventually providing a missing link between phosphorus-bearing complex organic molecules detected in the interstellar medium and on comet 67P/Churyumov-Gerasimenko.
通过异构体选择性光致电离反射飞行时间质谱(PI-ReTOF-MS)在气相中检测到甲酰基膦(HCOPH2)分子。在一氧化碳(CO)-磷化氢(PH3)冰中合成,暴露于电离辐射下,其形成机制涉及膦中初始的磷氢键断裂,生成膦自由基(PH2)和原子氢,超热氢原子加成到一氧化碳中生成甲酰基自由基(HCO),然后两种自由基重组形成甲酰基膦(HCOPH2)。这种分子是普遍存在的星际甲酰胺(HCONH2)的等电子体对应物。这项研究为探索星际甲酰胺(HCONH2)最简单等电子体的合成和稳定性提供了一个基本框架,并表明甲酰基膦(HCOPH2)最终应该可以在星际介质中检测到,从而为在星际介质和彗星 67P/Churyumov-Gerasimenko 上检测到的含磷复杂有机分子之间提供了缺失的一环。