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1,1',N(4),N(4')-Tetramethyl-N(4),N(4')-bis(3'-trifluoromethylphenyl)-5,5'-bis[(trifluoromethyl)phenylimino]-1,5,1',5'-tetrahydro-[2,2']bis-imidazolidene-4,4'-diamine
SpectraBase Compound ID FJ8XIECOfQU
InChI InChI=1S/C38H28F12N8/c1-55(27-15-7-11-23(19-27)37(45,46)47)31-29(51-25-13-5-9-21(17-25)35(39,40)41)57(3)33(53-31)34-54-32(56(2)28-16-8-12-24(20-28)38(48,49)50)30(58(34)4)52-26-14-6-10-22(18-26)36(42,43)44/h5-20H,1-4H3/b34-33+,51-29-,52-30-
InChIKey GVOWEGKKMBXDKO-VGTUMTDSSA-N
Mol Weight 824.7 g/mol
Molecular Formula C38H28F12N8
Exact Mass 824.224531 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8TJvvKgOZFK
Name 1,1',N(4),N(4')-Tetramethyl-N(4),N(4')-bis(3'-trifluoromethylphenyl)-5,5'-bis[(trifluoromethyl)phenylimino]-1,5,1',5'-tetrahydro-[2,2']bis-imidazolidene-4,4'-diamine
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Formula C38H28F12N8
InChI InChI=1S/C38H28F12N8/c1-55(27-15-7-11-23(19-27)37(45,46)47)31-29(51-25-13-5-9-21(17-25)35(39,40)41)57(3)33(53-31)34-54-32(56(2)28-16-8-12-24(20-28)38(48,49)50)30(58(34)4)52-26-14-6-10-22(18-26)36(42,43)44/h5-20H,1-4H3/b34-33+,51-29-,52-30-
InChIKey GVOWEGKKMBXDKO-VGTUMTDSSA-N
Molecular Weight 824.679 g/mol
SMILES C1(=N\C(=C\2N=C(N(c3cc(C(F)(F)F)ccc3)C)\C(N2C)=N\c2cc(C(F)(F)F)ccc2)N(\C1=N\c1cc(C(F)(F)F)ccc1)C)N(c1cc(C(F)(F)F)ccc1)C
SPLASH splash10-056r-0001000090-ef63f3eef08aa626883c
Source of Spectrum U-1997-621-9
Wiley ID 769603