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1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5-tris(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethoxy-
SpectraBase Compound ID AGmakN9OSIs
InChI InChI=1S/C40H48I2O4/c1-38(2,3)27-20-23(14-17-30(27)43-10)33-31(44-11)18-15-25(35(33)41)26-16-19-32(45-12)34(36(26)42)24-21-28(39(4,5)6)37(46-13)29(22-24)40(7,8)9/h14-22H,1-13H3
InChIKey JLDXTYYIAAXJQR-UHFFFAOYSA-N
Mol Weight 846.6 g/mol
Molecular Formula C40H48I2O4
Exact Mass 846.1642 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LInwaAdIWle
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5-tris(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethoxy-
CAS Registry Number 84389-93-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H48I2O4
InChI InChI=1S/C40H48I2O4/c1-38(2,3)27-20-23(14-17-30(27)43-10)33-31(44-11)18-15-25(35(33)41)26-16-19-32(45-12)34(36(26)42)24-21-28(39(4,5)6)37(46-13)29(22-24)40(7,8)9/h14-22H,1-13H3
InChIKey JLDXTYYIAAXJQR-UHFFFAOYSA-N
Molecular Weight 846.629 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(c(c1)C(C)(C)C)OC)OC)I
SPLASH splash10-014i-0000000920-32dd68c09473063778d0
Source of Spectrum KC-1982-2321-0
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 3,3''',5-tris(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6'-tetramethoxy- 1-[3-(3-tert-butyl-4-methoxyphenyl)-2-iodo-4-methoxyphenyl]-3-(3,5-di-tert-butyl-4-methoxyphenyl)-2-iodo-4-methoxybenzene 4,4'',4''',6'-tetramethoxy-3,3''',5-tri-t-butyl-m-quaterphenyl 4,4'',4''',6'-tetramethoxy-3,3''',5-tri-t-butyl-m-quaterphenyl
Wiley ID 1417666