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2,2'-(oxydibenzene-4,1-diyl)bis[N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]

Catalog ID
STK054922
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)NN1C(=O)c2c(C1=O)cccc2)NN1C(=O)c2c(C1=O)cccc2

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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 C46H24N6O11 MW 836.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H24N6O11/c53-37(47-51-43(59)29-5-1-2-6-30(29)44(51)60)23-9-19-33-35(21-23)41(57)49(39(33)55)25-11-15-27(16-12-25)63-28-17-13-26(14-18-28)50-40(56)34-20-10-24(22-36(34)42(50)58)38(54)48-52-45(61)31-7-3-4-8-32(31)46(52)62/h1-22H,(H,47,53)(H,48,5
InChIKey
OFJJXYBFGGESGX-UHFFFAOYSA-N
Synonyms

22(OXYDIBENZENE41DIYL)BIS(N(13DIOXO13DIHYDRO2HISOINDOL2YL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXAMIDE)
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)C(=O)NN9C(=O)C1=CC=CC=C1C9=O
InChI=1SC46H24N6O11c5337(475143(59)29512630(29)44(51)60)239193335(2123)41(57)49(39(33)55)25111527(161225)6328171326(141828)5040(56)34201024(2236(34)42(50)58)38(54)485245(61)31734832(31)46(52)62h122H(H4753)(H4854)
MFCD00303965
N(13dioxoisoindol2yl)2(4(4(5((13dioxoisoindol2yl)carbamoyl)13dioxoisoindol2yl)phenoxy)phenyl)13dioxoisoindole5carboxamide
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)NN1C(=O)c2c(C1=O)cccc2)NN1C(=O)c2c(C1=O)cccc2
STK054922
ZINC000150350704
ZINC150350704

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Available files

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