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.alpha.,.alpha.{-4,4-Bis[1,3-bis(1',3'-diphenylprop-2'-ylcarbonyl)diphenyl]prop-2-yl}acetophene

View entire compound with spectra: 1 MS (GC)

.alpha.,.alpha.{-4,4-Bis[1,3-bis(1',3'-diphenylprop-2'-ylcarbonyl)diphenyl]prop-2-yl}acetophene
SpectraBase Compound ID 6toCdpLRw33
InChI InChI=1S/C54H48O3/c55-52(46-24-14-5-15-25-46)51(38-44-26-30-47(31-27-44)53(56)49(34-40-16-6-1-7-17-40)35-41-18-8-2-9-19-41)39-45-28-32-48(33-29-45)54(57)50(36-42-20-10-3-11-21-42)37-43-22-12-4-13-23-43/h1-33,49-51H,34-39H2
InChIKey NQIVFZRNYKELGC-UHFFFAOYSA-N
Mol Weight 745.0 g/mol
Molecular Formula C54H48O3
Exact Mass 744.360345 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1oGnamEeqBX
Name .alpha.,.alpha.{-4,4-Bis[1,3-bis(1',3'-diphenylprop-2'-ylcarbonyl)diphenyl]prop-2-yl}acetophene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C54H48O3
InChI InChI=1S/C54H48O3/c55-52(46-24-14-5-15-25-46)51(38-44-26-30-47(31-27-44)53(56)49(34-40-16-6-1-7-17-40)35-41-18-8-2-9-19-41)39-45-28-32-48(33-29-45)54(57)50(36-42-20-10-3-11-21-42)37-43-22-12-4-13-23-43/h1-33,49-51H,34-39H2
InChIKey NQIVFZRNYKELGC-UHFFFAOYSA-N
Molecular Weight 744.975 g/mol
SMILES C(C(c1ccc(CC(C(=O)c2ccccc2)Cc2ccc(C(C(Cc3ccccc3)Cc3ccccc3)=O)cc2)cc1)=O)(Cc1ccccc1)Cc1ccccc1
SPLASH splash10-0006-9000000400-552a462450647692848f
Source of Spectrum AT-38-8560-11
Wiley ID 854064