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1,1':3',1'':3'',1'''-Quaterphenyl, 3,3'''-bis(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethoxy-
SpectraBase Compound ID 8zJUS590XMC
InChI InChI=1S/C36H40I2O4/c1-35(2,3)25-19-21(11-15-27(25)39-7)31-29(41-9)17-13-23(33(31)37)24-14-18-30(42-10)32(34(24)38)22-12-16-28(40-8)26(20-22)36(4,5)6/h11-20H,1-10H3
InChIKey BASDLXMAWLFRJO-UHFFFAOYSA-N
Mol Weight 790.5 g/mol
Molecular Formula C36H40I2O4
Exact Mass 790.1016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Is3m70kDNZ
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 3,3'''-bis(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethoxy-
CAS Registry Number 84389-94-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H40I2O4
InChI InChI=1S/C36H40I2O4/c1-35(2,3)25-19-21(11-15-27(25)39-7)31-29(41-9)17-13-23(33(31)37)24-14-18-30(42-10)32(34(24)38)22-12-16-28(40-8)26(20-22)36(4,5)6/h11-20H,1-10H3
InChIKey BASDLXMAWLFRJO-UHFFFAOYSA-N
Molecular Weight 790.521 g/mol
SMILES c1(c(-c2c(c(-c3cc(C(C)(C)C)c(cc3)OC)c(cc2)OC)I)ccc(c1-c1cc(C(C)(C)C)c(cc1)OC)OC)I
SPLASH splash10-03di-0000009200-d0bbe36a475303b7b1ab
Source of Spectrum KC-1982-2321-0
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 3,3'''-bis(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethox y- 2',2''-di-iodo-4,4'',4''',6'-tetramethoxy-3,3'''-di-t-butyl-m-quaterphenyl 2',2''-di-iodo-4,4'',4''',6'-tetramethoxy-3,3'''-di-t-butyl-m-quaterphenyl 2-(3-tert-butyl-4-methoxyphenyl)-4-[3-(3-tert-butyl-4-methoxyphenyl)-2-iodo-4-methoxyphenyl]-3-iodo-1-methoxybenzene
Wiley ID 1417024