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1,1,2,4,4-pentakis-phenylbuta-2,3-dien-1-ol
SpectraBase Compound ID QPST3SA3OU
InChI InChI=1S/C34H26O/c35-34(30-22-12-4-13-23-30,31-24-14-5-15-25-31)33(29-20-10-3-11-21-29)26-32(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h1-25,35H
InChIKey ARJDOMOYAWEFAE-UHFFFAOYSA-N
Mol Weight 450.6 g/mol
Molecular Formula C34H26O
Exact Mass 450.198365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1HHXafH3XJX
Name 1,1,2,4,4-pentakis-phenylbuta-2,3-dien-1-ol
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 450.198365456 u
Formula C34H26O
InChI InChI=1S/C34H26O/c35-34(30-22-12-4-13-23-30,31-24-14-5-15-25-31)33(29-20-10-3-11-21-29)26-32(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h1-25,35H
InChIKey ARJDOMOYAWEFAE-UHFFFAOYSA-N
Instrument Name Finnigan Polaris Q ion trap
Ionization Type EI Positive ion
Literature Reference DOI 10.1002/anie.201604527
Molecular Weight 450.581 g/mol
Reported Formula C34H26O
SMILES OC(C(=C=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
SPLASH splash10-001i-0950700000-1d22c1035b436657a742
Source of Spectrum ACI-55-SM30-17a (DOI: 10.1002/anie.201604527)
Thin-Layer Chromatography 0.25 (ethyl acetate/n-hexane, 10%)
Wiley ID 1901020