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1-bromo-8-(dimethyl((E)-styryl)silyl)-10,13-dimexyl-9-hydroxytriptycene
SpectraBase Compound ID 1rVHmUHPi1w
InChI InChI=1S/C32H29BrOSi/c1-21-11-8-14-23-28(21)32(34)29-24(15-9-17-26(29)33)31(23,2)25-16-10-18-27(30(25)32)35(3,4)20-19-22-12-6-5-7-13-22/h5-20,34H,1-4H3/b20-19+/t31-,32-/m1/s1
InChIKey ZDBDXIFBWQOUNN-SLMXHJKNSA-N
Mol Weight 537.6 g/mol
Molecular Formula C32H29BrOSi
Exact Mass 536.117105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9D2sGjXszSF
Name 1-bromo-8-(dimethyl((E)-styryl)silyl)-10,13-dimexyl-9-hydroxytriptycene
Appearance Colorless prisms
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Exact Mass 536.117105088 u
Formula C32H29BrOSi
InChI InChI=1S/C32H29BrOSi/c1-21-11-8-14-23-28(21)32(34)29-24(15-9-17-26(29)33)31(23,2)25-16-10-18-27(30(25)32)35(3,4)20-19-22-12-6-5-7-13-22/h5-20,34H,1-4H3/b20-19+/t31-,32-/m1/s1
InChIKey ZDBDXIFBWQOUNN-SLMXHJKNSA-N
Instrument Name JEOL JMS-700
Ionization Type EI
Literature Reference DOI 10.1002/chem.202300988
Molecular Weight 537.572 g/mol
Reported Formula C32H29BrOSi
SMILES O[C@@]12C3=C([C@](C4=C2C(=CC=C4)[Si](C)(\C=C\C2=CC=CC=C2)C)(C2=C1C(=CC=C2)C)C)C=CC=C3Br
SPLASH splash10-00xr-0000690000-efc3030110687fc617d7
Source of Spectrum QE-29-SM13-11e (DOI: 10.1002/chem.202300988)
Wiley ID 1911941