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2,2'-[(10-oxo-9,10-dihydroanthracene-9,9-diyl)dibenzene-4,1-diyl]bis(5-nitro-1H-isoindole-1,3(2H)-dione)

Catalog ID
STK296051
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C1(c2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)[N+](=O)[O-])c2ccccc2C(=O)c2c1cccc2)[N+](=O)[O-]

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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 C42H22N4O9 MW 726.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H22N4O9/c47-37-31-5-1-3-7-35(31)42(36-8-4-2-6-32(36)37,23-9-13-25(14-10-23)43-38(48)29-19-17-27(45(52)53)21-33(29)40(43)50)24-11-15-26(16-12-24)44-39(49)30-20-18-28(46(54)55)22-34(30)41(44)51/h1-22H
InChIKey
YXWAFJMGMPWRHR-UHFFFAOYSA-N
Synonyms

22((10oxo910dihydroanthracene99diyl)dibenzene41diyl)bis(5nitro1Hisoindole13(2H)dione)
5NITRO2(4(9(4(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)PHENYL)10OXO910DIHYDRO9ANTHRACENYL)PHENYL)1HISOINDOLE13(2H)DIONE
5NITRO2(4(9(4(5NITRO13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)10OXO(99HYDROANTHRYL))PHENYL)BENZO(C)AZOLIDINE13DIONE
5NITRO2(4(9(4(5NITRO13DIOXOISOINDOL2YL)PHENYL)10OXOANTHRACEN9YL)PHENYL)ISOINDOLE13DIONE
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)(N+)(=O)(O))C7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C=C(C=C9)(N+)(=O)(O)
InChI=1SC42H22N4O9c473731513735(31)42(36842632(36)372391325(141023)4338(48)29191727(45(52)53)2133(29)40(43)50)24111526(161224)4439(49)30201828(46(54)55)2234(30)41(44)51h122H
MFCD01078572
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C1(c2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)(N+)(=O)(O))c2ccccc2C(=O)c2c1cccc2)(N+)(=O)(O)
ZINC000008435237
ZINC08435237
ZINC8435237

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Available files

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