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N,N'-[(2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diyl)bis(oxybenzene-3,1-diyl)]bis(4-nitrobenzamide)

Catalog ID
STK156634
SMILES Fc1c(c2c(F)c(F)c(c(c2F)F)Oc2cccc(c2)NC(=O)c2ccc(cc2)[N+](=O)[O-])c(F)c(c(c1F)Oc1cccc(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C38H18F8N4O8 MW 810.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H18F8N4O8/c39-27-25(28(40)32(44)35(31(27)43)57-23-5-1-3-19(15-23)47-37(51)17-7-11-21(12-8-17)49(53)54)26-29(41)33(45)36(34(46)30(26)42)58-24-6-2-4-20(16-24)48-38(52)18-9-13-22(14-10-18)50(55)56/h1-16H,(H,47,51)(H,48,52)
InChIKey
KOFWGQARGMRCDC-UHFFFAOYSA-N
Synonyms
4nitroN(3(2356tetrafluoro4(2356tetrafluoro4(3((4nitrobenzoyl)amino)phenoxy)phenyl)phenoxy)phenyl)benzamide
C1=CC(=CC(=C1)OC2=C(C(=C(C(=C2F)F)C3=C(C(=C(C(=C3F)F)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)(N+)(=O)(O))F)F)F)F)NC(=O)C6=CC=C(C=C6)(N+)(=O)(O)
Fc1c(c2c(F)c(F)c(c(c2F)F)Oc2cccc(c2)NC(=O)c2ccc(cc2)(N+)(=O)(O))c(F)c(c(c1F)Oc1cccc(c1)NC(=O)c1ccc(cc1)(N+)(=O)(O))F
NN((22335566octafluorobiphenyl44diyl)bis(oxybenzene31diyl))bis(4nitrobenzamide)
Registry IDs
MFCD00631214
ZINC000150408493
ZINC150408493

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Available files

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