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2,2'',4,4',4'',6,6',6''-OCTANITRO-1,1':3',1''-TERPHENYL;ONT
SpectraBase Compound ID AaAGTQcnW5U
InChI InChI=1S/C18H6N8O16/c27-19(28)7-1-13(23(35)36)17(14(2-7)24(37)38)9-5-10(12(22(33)34)6-11(9)21(31)32)18-15(25(39)40)3-8(20(29)30)4-16(18)26(41)42/h1-6H
InChIKey ACFBFTOJGUDZAU-UHFFFAOYSA-N
Mol Weight 590.29 g/mol
Molecular Formula C18H6N8O16
Exact Mass 589.990176 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum NP-16-705-0
  • 2,2'',4,4',4'',6,6',6''-Octanitro-m-terphenyl
Title Journal or Book Year
Crystallography and Structure-Property Relationships in 2,2′,2″,2′′′,4,4′,4″,4′′′,6,6′,6″,6′′′-Dodecanitro-1,1′ : 3′1″ : 3″,1′′′- Quaterphenyl (DODECA) Propellants, Explosives, Pyrotechnics 2010
Crystallography and Structure-Property Relationships of 2,2″,4,4′,4″,6,6′,6″-Octanitro-1,1′ : 3′,1″-Terphenyl (ONT) Propellants, Explosives, Pyrotechnics 2010

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