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4,4'-Bis(3-fluorophenyl)amino)-5,5'-bis(3-fluorophenylimino)-2,5,2',5'-tetrahydro-1H,1'H-2,2'-ethane-1,2-diylidenebisimidazole

View entire compound with spectra: 1 MS (GC)

4,4'-Bis(3-fluorophenyl)amino)-5,5'-bis(3-fluorophenylimino)-2,5,2',5'-tetrahydro-1H,1'H-2,2'-ethane-1,2-diylidenebisimidazole
SpectraBase Compound ID 3AVO8S3PuJL
InChI InChI=1S/C32H22F4N8/c33-19-1-9-23(10-2-19)37-29-30(38-24-11-3-20(34)4-12-24)42-27(41-29)17-18-28-43-31(39-25-13-5-21(35)6-14-25)32(44-28)40-26-15-7-22(36)8-16-26/h1-18H,(H,37,41)(H,38,42)(H,39,43)(H,40,44)
InChIKey WHSJNIMQHFQGHZ-UHFFFAOYSA-N
Mol Weight 594.6 g/mol
Molecular Formula C32H22F4N8
Exact Mass 594.190355 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HAGFH1h6DCm
Name 4,4'-Bis(3-fluorophenyl)amino)-5,5'-bis(3-fluorophenylimino)-2,5,2',5'-tetrahydro-1H,1'H-2,2'-ethane-1,2-diylidenebisimidazole
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Formula C32H22F4N8
InChI InChI=1S/C32H22F4N8/c33-19-1-9-23(10-2-19)37-29-30(38-24-11-3-20(34)4-12-24)42-27(41-29)17-18-28-43-31(39-25-13-5-21(35)6-14-25)32(44-28)40-26-15-7-22(36)8-16-26/h1-18H,(H,37,41)(H,38,42)(H,39,43)(H,40,44)
InChIKey WHSJNIMQHFQGHZ-UHFFFAOYSA-N
Molecular Weight 594.578 g/mol
SMILES N1\C(C(=N\C1=C/C=C\1N=C(\C(N1)=N/c1ccc(cc1)F)Nc1ccc(cc1)F)Nc1ccc(cc1)F)=N/c1ccc(cc1)F
SPLASH splash10-03k9-1900010000-21104e3e64a53341eadd
Source of Spectrum SO-0-1303-4
Wiley ID 874029