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2,4,6,8,10-PENTAISOPROPYL-1,3-DINITROPYRENE
SpectraBase Compound ID 15HK8mC0Gjd
InChI InChI=1S/C31H38N2O4/c1-14(2)19-11-20(15(3)4)24-13-22(17(7)8)28-29-26(24)23(19)12-21(16(5)6)27(29)30(32(34)35)25(18(9)10)31(28)33(36)37/h11-18H,1-10H3
InChIKey MAOZPPZUWIKDSS-UHFFFAOYSA-N
Mol Weight 502.7 g/mol
Molecular Formula C31H38N2O4
Exact Mass 502.283158 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Mono- and di-nitroalkyl-(cycloalkyl-)pyrenes in superacid media: dihydroxyiminium-(oxoiminium-)pyrenium dications; cyclisation to long-lived oxazoline-(and 1,2-oxazine-)pyrenium ions, ring opening to form nitrosoalkylpyrenium and nitroso radical cation salts with unprecedented stability Journal of the Chemical Society, Perkin Transactions 2 1995

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