SpectraBase Spectrum ID |
7RDtGiv33oq |
Name |
1,1'-(o-PHENYLENEDIMETHYLENE)BIS(2-BENZOYL-1,2-DIHYDROISOQUINALDONITRILE) |
Source of Sample |
F. Popp, Clarkson College of Technology, Potsdam, New York |
Copyright |
Copyright © 1980, 1981-2024 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 |
Literature Reference |
JHTC 8, 313(1971) |
Melting Point |
216-217C |
Molecular Weight |
622.728027 |
Synonyms |
ISOQUINALDONITRILE, 1,1*-/O-PHENYL- ENEDIMETHYLENE/BIS/2-BENZOYL-1,2- DIHYDRO-, |
Technique |
KBr WAFER |