Pentaerythritol tetrakis(2-cyano-3,3-diphenylacrylate)

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Systematic / IUPAC Name: 3-[(2-Cyano-3,3-diphenylacryloyl)oxy]-2,2-bis{[(2-cyano-3,3-diphenylacryloyl)oxy]methyl}propyl 2-cyano-3,3-diphenylacrylate

ID: Reference7897

Other Names: 2,2-Bis{[(2-cyano-3,3-diphenylacryloyl)oxy]methyl}propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate) ;
2-Propenoic acid, 2-cyano-3,3-diphenyl-2,2-bis{[(2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy]methyl}-1,3-propanediyl ester

Formula: C69H48N4O8

Class: Extractables/Leachables

Spectral Data

Pentaerythritol tetrakis(2-cyano-3,3-diphenylacrylate) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 315
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 5/9/2018 11:35:55 AM
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Identificators

InChI InChI=1S/C69H48N4O8/c70-41-57(61(49-25-9-1-10-26-49)50-27-11-2-12-28-50)65(74)78-45-69(46-79-66(75)58(42-71)62(51-29-13-3-14-30-51)52-31-15-4-16-32-52,47-80-67(76)59(43-72)63(53-33-17-5-18-34-53)54-35-19-6-20-36-54)48-81-68(77)60(44-73)64(55-37-21-7-22-38-55)56-39-23-8-24-40-56/h1-40H,45-48H2
InChI Key CVSXFBFIOUYODT-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)(COC(=O)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N)COC(=O)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C#N)C8=CC=CC=C8
CAS 178671584
Splash
Other Names 2,2-Bis{[(2-cyano-3,3-diphenylacryloyl)oxy]methyl}propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate) ;
2-Propenoic acid, 2-cyano-3,3-diphenyl-2,2-bis{[(2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy]methyl}-1,3-propanediyl ester

In Other Databases

ChemIDPlus 178671584
ChemSpider 10684253
PubChem 16134382