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4-[9-(4-{[(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2,2'-biisoindol-5-yl)oxy]carbonyl}phenyl)-9H-fluoren-9-yl]phenyl 1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2,2'-biisoindole-5-carboxylate

Catalog ID
STK096403
SMILES O=C(c1ccc(cc1)C1(c2ccc(cc2)OC(=O)c2ccc3c(c2)C(=O)N(C3=O)N2C(=O)c3c(C2=O)cccc3)c2ccccc2c2c1cccc2)Oc1ccc2c(c1)C(=O)N(C2=O)N1C(=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 C59H30N4O12 MW 986.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C59H30N4O12/c64-49-39-11-1-2-12-40(39)50(65)60(49)62-53(68)43-27-19-32(29-45(43)55(62)70)58(73)74-35-24-22-34(23-25-35)59(47-15-7-5-9-37(47)38-10-6-8-16-48(38)59)33-20-17-31(18-21-33)57(72)75-36-26-28-44-46(30-36)56(71)63(54(44)69)61-51(66)41-13-
InChIKey
FJJSGJRPGGEYCX-UHFFFAOYSA-N
Synonyms

4(9(4(((1133tetraoxo1133tetrahydro22biisoindol5yl)oxy)carbonyl)phenyl)9Hfluoren9yl)phenyl1133tetraoxo1133tetrahydro22biisoindole5carboxylate
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OC5=CC=C(C=C5)C6(C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)C(=O)OC1=CC2=C(C=C1)C(=O)N(C2=O)N1C(=O)C2=CC=CC=C2C1=O
InChI=1SC59H30N4O12c64493911121240(39)50(65)60(49)6253(68)43271932(2945(43)55(62)70)58(73)7435242234(232535)59(471575937(47)3810681648(38)59)33201731(182133)57(72)753626284446(3036)56(71)63(54(44)69)6151(66)4113341442(41)52(61)67h130H
MFCD01010153
O=C(c1ccc(cc1)C1(c2ccc(cc2)OC(=O)c2ccc3c(c2)C(=O)N(C3=O)N2C(=O)c3c(C2=O)cccc3)c2ccccc2c2c1cccc2)Oc1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2
STK096403
ZINC000150407861
ZINC150407861

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Available files

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