SpectraBase Spectrum ID |
7qwaatETMir |
Name |
(Z,Z)-N,N'-BIS-(4,4,4-TRIFLUORO-1-PHENYL-3-OXO-1-BUTEN-1-YL)-1,3-PHENYLENEDIAMINE |
Compound Number |
2C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C26H18F6N2O2 |
InChI |
InChI=1S/C26H18F6N2O2/c27-25(28,29)23(35)15-21(17-8-3-1-4-9-17)33-19-12-7-13-20(14-19)34-22(16-24(36)26(30,31)32)18-10-5-2-6-11-18/h1-16,33-34H/b21-15-,22-16- |
InChIKey |
XGMVPFPWWDGBNC-BMJUYKDLSA-N |
Literature Reference Author |
H.G.BONACORSO,R.ANDRIGHETTO,N.KRUGER,M.A.P.MARTINS,N.ZANATTA |
Literature Reference Citation |
J.BRAZ.CHEM.SOC.,22,1426(2011) |
Literature Reference DOI |
10.1590/s0103-50532011000800005 |
Molecular Weight |
504.432 g/mol |
Source File Reference |
UWBT5695 |