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1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5,5'''-tetrakis(1,1-dimethylethyl)-4,4'',4''',6'-tetramethoxy- 2',2''-dinitro-
SpectraBase Compound ID 1bCjhXPShNx
InChI InChI=1S/C44H56N2O8/c1-41(2,3)29-21-25(22-30(39(29)53-15)42(4,5)6)35-33(51-13)19-17-27(37(35)45(47)48)28-18-20-34(52-14)36(38(28)46(49)50)26-23-31(43(7,8)9)40(54-16)32(24-26)44(10,11)12/h17-24H,1-16H3
InChIKey SLIDQQPZNXHIBO-UHFFFAOYSA-N
Mol Weight 740.9 g/mol
Molecular Formula C44H56N2O8
Exact Mass 740.403667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEfacggEfg
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5,5'''-tetrakis(1,1-dimethylethyl)-4,4'',4''',6'-tetramethoxy- 2',2''-dinitro-
CAS Registry Number 84251-57-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H56N2O8
InChI InChI=1S/C44H56N2O8/c1-41(2,3)29-21-25(22-30(39(29)53-15)42(4,5)6)35-33(51-13)19-17-27(37(35)45(47)48)28-18-20-34(52-14)36(38(28)46(49)50)26-23-31(43(7,8)9)40(54-16)32(24-26)44(10,11)12/h17-24H,1-16H3
InChIKey SLIDQQPZNXHIBO-UHFFFAOYSA-N
Molecular Weight 740.938 g/mol
SMILES c1(c(-c2c(N(=O)=O)c(-c3cc(C(C)(C)C)c(c(c3)C(C)(C)C)OC)c(cc2)OC)ccc(c1-c1cc(C(C)(C)C)c(c(c1)C(C)(C)C)OC)OC)N(=O)=O
SPLASH splash10-0006-0000020900-d8e90ec4839cfab499c4
Source of Spectrum KC-1982-2314-0
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 3,3''',5,5'''-tetrakis(1,1-dimethylethyl)-4,4'',4''',6'-tetramethoxy- 2',2''-dinitro- 2-(3,5-di-tert-butyl-4-methoxyphenyl)-4-[3-(3,5-di-tert-butyl-4-methoxyphenyl)-4-methoxy-2-nitrophenyl]-1-methoxy-3-nitrobenzene 4,4'',4''',6'-tetramethoxy-2',2''-dinitro-3,3''',5,5'''-tetra-t-butyl-m-quaterphenyl 4,4'',4''',6'-Tetramethoxy-2',2''-dinitro-3,3''',5,5'''-tetra-t-butyl-m-quaterphenyl
Wiley ID 1416110