SpectraBase Spectrum ID |
JDAgJPd7lWg |
Name |
N,N'-BIS-(2',6'-DI-ISOPROPYL-PHENYL)-BIS-(IMINO)-ACENAPHTENE |
Compound Number |
F |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C36H40N2 |
InChI |
InChI=1S/C36H40N2/c1-21(2)26-15-11-16-27(22(3)4)33(26)37-35-30-19-9-13-25-14-10-20-31(32(25)30)36(35)38-34-28(23(5)6)17-12-18-29(34)24(7)8/h9-24H,1-8H3/b37-35+,38-36+ |
InChIKey |
JBCIVYVLDKPKDM-ATXIYDNESA-N |
Literature Reference Author |
R.VANASSELT,C.J.ELSEVIER,W.J.J.SMEETS,A.L.SPEK,R.BENEDIX |
Literature Reference Citation |
REC.TR.CH.P.-B.,113,88(1994) |
Literature Reference DOI |
10.1002/recl.19941130204 |
Molecular Weight |
500.727 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRK1739 |