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9H-fluorene-9,9-diyldibenzene-4,1-diyl bis[2-(3-nitrophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]

Catalog ID
STK662599
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)[N+](=O)[O-])Oc1ccc(cc1)C1(c2ccc(cc2)OC(=O)c2ccc3c(c2)C(=O)N(C3=O)c2cccc(c2)[N+](=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 C55H30N4O12 MW 938.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C55H30N4O12/c60-49-43-25-15-31(27-45(43)51(62)56(49)35-7-5-9-37(29-35)58(66)67)53(64)70-39-21-17-33(18-22-39)55(47-13-3-1-11-41(47)42-12-2-4-14-48(42)55)34-19-23-40(24-20-34)71-54(65)32-16-26-44-46(28-32)52(63)57(50(44)61)36-8-6-10-38(30-36)59(68
InChIKey
KOJKJGPMWSPKDN-UHFFFAOYSA-N
Synonyms

(4(9(4(2(3nitrophenyl)13dioxoisoindole5carbonyl)oxyphenyl)fluoren9yl)phenyl)2(3nitrophenyl)13dioxoisoindole5carboxylate
9Hfluorene99diyldibenzene41diylbis(2(3nitrophenyl)13dioxo23dihydro1Hisoindole5carboxylate)
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC(=CC=C7)(N+)(=O)(O))C8=CC=C(C=C8)OC(=O)C9=CC1=C(C=C9)C(=O)N(C1=O)C1=CC(=CC=C1)(N+)(=O)(O)
InChI=1SC55H30N4O12c604943251531(2745(43)51(62)56(49)3575937(2935)58(66)67)53(64)7039211733(182239)55(4713311141(47)4212241448(42)55)34192340(242034)7154(65)3216264446(2832)52(63)57(50(44)61)36861038(3036)59(68)69h130H
MFCD00632024
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)(N+)(=O)(O))Oc1ccc(cc1)C1(c2ccc(cc2)OC(=O)c2ccc3c(c2)C(=O)N(C3=O)c2cccc(c2)(N+)(=O)(O))c2ccccc2c2c1cccc2
ZINC000150351828
ZINC150351828

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Available files

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