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1,1':3',1'':3'',1'''-Quaterphenyl, 4,4'',4''',6'-tetramethoxy-2',2''-dinitro-

View entire compound with spectra: 1 MS (GC)

1,1':3',1'':3'',1'''-Quaterphenyl, 4,4'',4''',6'-tetramethoxy-2',2''-dinitro-
SpectraBase Compound ID EWQT16XMvXw
InChI InChI=1S/C28H24N2O8/c1-35-19-9-5-17(6-10-19)25-23(37-3)15-13-21(27(25)29(31)32)22-14-16-24(38-4)26(28(22)30(33)34)18-7-11-20(36-2)12-8-18/h5-16H,1-4H3
InChIKey QQTCLTGVCFCXEM-UHFFFAOYSA-N
Mol Weight 516.51 g/mol
Molecular Formula C28H24N2O8
Exact Mass 516.153266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GAOyFKOlH1k
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 4,4'',4''',6'-tetramethoxy-2',2''-dinitro-
CAS Registry Number 84251-58-1
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H24N2O8
InChI InChI=1S/C28H24N2O8/c1-35-19-9-5-17(6-10-19)25-23(37-3)15-13-21(27(25)29(31)32)22-14-16-24(38-4)26(28(22)30(33)34)18-7-11-20(36-2)12-8-18/h5-16H,1-4H3
InChIKey QQTCLTGVCFCXEM-UHFFFAOYSA-N
Molecular Weight 516.506 g/mol
SMILES c1(c(-c2c(N(=O)=O)c(-c3ccc(cc3)OC)c(cc2)OC)ccc(c1-c1ccc(cc1)OC)OC)N(=O)=O
SPLASH splash10-014i-0000190000-2abc808b97edfc1d92e5
Source of Spectrum KC-1982-2314-0
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 4,4'',4''',6'-tetramethoxy-2',2''-dinitro- 1-methoxy-4-[4-methoxy-3-(4-methoxyphenyl)-2-nitrophenyl]-2-(4-methoxyphenyl)-3-nitrobenzene 4,4'',4''',6'-tetramethoxy-2',2''-dinitro-m-quaterphenyl 4,4'',4''',6'-Tetramethoxy-2',2''-dinitro-m-quaterphenyl
Wiley ID 1401409