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1,1'-(o-phenylenedimethylene)bis(2-benzoyl-1,2-dihydroisoquinaldonitrile)

View entire compound with spectra: 1 FTIR, and 2 UV-Vis

1,1'-(o-phenylenedimethylene)bis(2-benzoyl-1,2-dihydroisoquinaldonitrile)
SpectraBase Compound ID EgERFNG1Gjm
InChI InChI=1S/C42H30N4O2/c43-29-41(37-21-11-9-13-31(37)23-25-45(41)39(47)33-15-3-1-4-16-33)27-35-19-7-8-20-36(35)28-42(30-44)38-22-12-10-14-32(38)24-26-46(42)40(48)34-17-5-2-6-18-34/h1-26H,27-28H2
InChIKey JIDJOSWEVPEWOY-UHFFFAOYSA-N
Mol Weight 622.7 g/mol
Molecular Formula C42H30N4O2
Exact Mass 622.236876 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 8fuwLzJL3lJ
Name 1,1'-(o-phenylenedimethylene)bis(2-benzoyl-1,2-dihydroisoquinaldonitrile)
Conditions Acidic
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H30N4O2
InChI InChI=1S/C42H30N4O2/c43-29-41(37-21-11-9-13-31(37)23-25-45(41)39(47)33-15-3-1-4-16-33)27-35-19-7-8-20-36(35)28-42(30-44)38-22-12-10-14-32(38)24-26-46(42)40(48)34-17-5-2-6-18-34/h1-26H,27-28H2
InChIKey JIDJOSWEVPEWOY-UHFFFAOYSA-N
Sadtler IR Number 41768
Sadtler UV Number 19367A
Solvent Methanol