3,3'-DIMETHYL-2,2',4,4',6,6'-HEXANITROBIPHENYL;BITNT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FVpjCaQ4T5s |
|---|---|
| InChI | InChI=1S/C14H8N6O12/c1-5-7(15(21)22)3-9(17(25)26)11(13(5)19(29)30)12-10(18(27)28)4-8(16(23)24)6(2)14(12)20(31)32/h3-4H,1-2H3 |
| InChIKey | YREWUMZAYZMEAP-UHFFFAOYSA-N |
| Mol Weight | 452.25 g/mol |
| Molecular Formula | C14H8N6O12 |
| Exact Mass | 452.02002 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2',2'',4'',6'-Tetranitro-M-quaterphenyl
3,3',5,5'-Tetramethoxy-2,2',4,4',6,6'-hexanitro-biphenyl
ZYNFNGZZOBGJOO-UHFFFAOYSA-N
1,1':3',1'':3'',1'''-Quaterphenyl, 2',2''-dimethoxy-4'',6'-dinitro-
2-[3,5-bis(chloranyl)-2,6-bis(propylsulfanyl)phenyl]-3-nitro-aniline
2,5-Dinitrofluorene
(E)-1-[4-METHYL-3-(4-CHLORO-2-NITROPHENYL)-1H-PYRROL-2-YL]-2-NITROPROP-1-ENE
5-(3-phenyl-1H-pyrazol-5-yl)-4-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
2-Benzoyl-N-(4-chlorophenyl)thieno[2,3-b]pyridinium Bromide
6-Chloro-2-(4-nitrophenyl)-4-phenyl-quinoline
| Title | Journal or Book | Year |
|---|---|---|
| New Aspects of Impact Reactivity of Polynitro Compounds, Part II. Impact Sensitivity as“the First Reaction” of Polynitro Arenes | Propellants, Explosives, Pyrotechnics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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