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3,4-Bis[(2-{4-[tris(1-methylethyl)silyl]but-3-yn-1-yl}naphthalen-1-yl)ethynyl]thiophene-2,5-dicarbaldehyde
SpectraBase Compound ID 1FKBzjNcuKA
InChI InChI=1S/C56H64O2SSi2/c1-39(2)60(40(3)4,41(5)6)35-19-17-23-47-29-27-45-21-13-15-25-49(45)51(47)31-33-53-54(56(38-58)59-55(53)37-57)34-32-52-48(30-28-46-22-14-16-26-50(46)52)24-18-20-36-61(42(7)8,43(9)10)44(11)12/h13-16,21-22,25-30,37-44H,17-18,23-24H2,1-12H3
InChIKey UPZORXLJEACGOK-UHFFFAOYSA-N
Mol Weight 857.4 g/mol
Molecular Formula C56H64O2SSi2
Exact Mass 856.416556 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JhP3xB2FpDT
Name 3,4-Bis[(2-{4-[tris(1-methylethyl)silyl]but-3-yn-1-yl}naphthalen-1-yl)ethynyl]thiophene-2,5-dicarbaldehyde
Appearance Yellow powder
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Formula C56H64O2SSi2
InChI InChI=1S/C56H64O2SSi2/c1-39(2)60(40(3)4,41(5)6)35-19-17-23-47-29-27-45-21-13-15-25-49(45)51(47)31-33-53-54(56(38-58)59-55(53)37-57)34-32-52-48(30-28-46-22-14-16-26-50(46)52)24-18-20-36-61(42(7)8,43(9)10)44(11)12/h13-16,21-22,25-30,37-44H,17-18,23-24H2,1-12H3
InChIKey UPZORXLJEACGOK-UHFFFAOYSA-N
Ionization Type EI
Literature Reference DOI 10.1002/hlca.202100225
Molecular Weight 857.356 g/mol
SMILES c1(c(sc(c1C#Cc1c(ccc2c1cccc2)CCC#C[Si](C(C)C)(C(C)C)C(C)C)C=O)C=O)C#Cc1c2c(ccc1CCC#C[Si](C(C)C)(C(C)C)C(C)C)cccc2
SPLASH splash10-03di-2100000090-f225428c16824407feeb
Source of Spectrum H-105-SM35-35-1
Wiley ID 1873508