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1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5,5'''-tetrakis(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6' -tetramethoxy-
SpectraBase Compound ID 1Qx1aDpFyNK
InChI InChI=1S/C44H56I2O4/c1-41(2,3)29-21-25(22-30(39(29)49-15)42(4,5)6)35-33(47-13)19-17-27(37(35)45)28-18-20-34(48-14)36(38(28)46)26-23-31(43(7,8)9)40(50-16)32(24-26)44(10,11)12/h17-24H,1-16H3
InChIKey ZXSRBOVOIXEYOW-UHFFFAOYSA-N
Mol Weight 902.7 g/mol
Molecular Formula C44H56I2O4
Exact Mass 902.2268 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8v48HvEOC4Q
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5,5'''-tetrakis(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6' -tetramethoxy-
CAS Registry Number 84389-92-4
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H56I2O4
InChI InChI=1S/C44H56I2O4/c1-41(2,3)29-21-25(22-30(39(29)49-15)42(4,5)6)35-33(47-13)19-17-27(37(35)45)28-18-20-34(48-14)36(38(28)46)26-23-31(43(7,8)9)40(50-16)32(24-26)44(10,11)12/h17-24H,1-16H3
InChIKey ZXSRBOVOIXEYOW-UHFFFAOYSA-N
Molecular Weight 902.737 g/mol
SMILES c1(c(-c2c(c(-c3cc(C(C)(C)C)c(c(c3)C(C)(C)C)OC)c(cc2)OC)I)ccc(c1-c1cc(C(C)(C)C)c(c(c1)C(C)(C)C)OC)OC)I
SPLASH splash10-004i-0000000902-f609ad5aafb619cd5f20
Source of Spectrum KC-1982-2321-0
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 3,3''',5,5'''-tetrakis(1,1-dimethylethyl)-2',2''-diiodo-4,4'',4''',6' -tetramethoxy- 2',2''-di-iodo-4,4'',4''',6'tetramethoxy-3,5,3''',5'''-tetra-t-butyl-m-quaterphenyl 2',2''-Di-Iodo-4,4'',4''',6'tetramethoxy-3,5,3''',5'''-tetra-t-butyl-m-quaterphenyl 2-(3,5-di-tert-butyl-4-methoxyphenyl)-4-[3-(3,5-di-tert-butyl-4-methoxyphenyl)-2-iodo-4-methoxyphenyl]-3-iodo-1-methoxybenzene
Wiley ID 1418039