2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-phenoxyphenyl)hexanediamide
Molecular Formula:
C30H20F8N2O4
InChI: InChI=1/C30H20F8N2O4/c31-27(32,25(41)39-19-11-15-23(16-12-19)43-21-7-3-1-4-8-21)29(35,36)30(37,38)28(33,34)26(42)40-20-13-17-24(18-14-20)44-22-9-5-2-6-10-22/h1-18H,(H,39,41)(H,40,42)/f/h39-40H
InChIKey: InChIKey=NIFBCAMLEWBZCU-SQBIMTKRCQ
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(C(C(C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-phenoxyphenyl)hexanediamide
Registries:
PubChem CID 4182041
PubChem ID 8377118
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