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2,2'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)

Catalog ID
STK069760
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C1(c2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)C(=O)O)c2ccccc2c2c1cccc2

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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 C43H24N2O8 MW 696.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H24N2O8/c46-37-31-19-9-23(41(50)51)21-33(31)39(48)44(37)27-15-11-25(12-16-27)43(35-7-3-1-5-29(35)30-6-2-4-8-36(30)43)26-13-17-28(18-14-26)45-38(47)32-20-10-24(42(52)53)22-34(32)40(45)49/h1-22H,(H,50,51)(H,52,53)
InChIKey
GUQAEGYKMSJRJW-UHFFFAOYSA-N
Synonyms

2(4(9(4(5CARBOXY13DIOXOBENZO(C)AZOLIN2YL)PHENYL)FLUOREN9YL)PHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLICACID
2(4(9(4(5CARBOXY13DIOXOISOINDOL2YL)PHENYL)FLUOREN9YL)PHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
22(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLICACID)
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)O)C7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C=C(C=C9)C(=O)O
InChI=1SC43H24N2O8c46373119923(41(50)51)2133(31)39(48)44(37)27151125(121627)43(35731529(35)30624836(30)43)26131728(181426)4538(47)32201024(42(52)53)2234(32)40(45)49h122H(H5051)(H5253)
MFCD00304016
OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C1(c2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)C(=O)O)c2ccccc2c2c1cccc2
STK069760
ZINC000033354051
ZINC33354051

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Available files

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