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2,2'-naphthalene-1,5-diylbis[N-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]

Catalog ID
STK017056
SMILES COc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc2c1cccc2N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccc(cc1)OC

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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 C42H28N4O8 MW 716.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H28N4O8/c1-53-27-15-11-25(12-16-27)43-37(47)23-9-19-31-33(21-23)41(51)45(39(31)49)35-7-3-6-30-29(35)5-4-8-36(30)46-40(50)32-20-10-24(22-34(32)42(46)52)38(48)44-26-13-17-28(54-2)18-14-26/h3-22H,1-2H3,(H,43,47)(H,44,48)
InChIKey
SZQWDTQREYEDMJ-UHFFFAOYSA-N
Synonyms

22NAPHTHALENE15DIYLBIS(N(4METHOXYPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXAMIDE)
COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4C=CC=C5N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=C(C=C8)OC
COc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc2c1cccc2N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccc(cc1)OC
InChI=1SC42H28N4O8c15327151125(121627)4337(47)239193133(2123)41(51)45(39(31)49)357363029(35)54836(30)4640(50)32201024(2234(32)42(46)52)38(48)4426131728(542)181426h322H12H3(H4347)(H4448)
MFCD00304237
N(4(METHYLOXY)PHENYL)2(5(5(((4(METHYLOXY)PHENYL)AMINO)CARBONYL)13DIOXO13DIHYDRO2HISOINDOL2YL)NAPHTHALEN1YL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXAMIDE
N(4METHOXYPHENYL)2(5(5((4METHOXYPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)NAPHTHALEN1YL)13DIOXOISOINDOLE5CARBOXAMIDE
STK017056
ZINC000008386544
ZINC08386544
ZINC8386544

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Available files

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