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2,2'-[(1-phenylethane-1,1-diyl)bis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)

Catalog ID
STK296005
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])(c1ccccc1)C)[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 C48H30N4O10 MW 822.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H30N4O10/c1-48(29-5-3-2-4-6-29,30-7-17-36(18-8-30)61-38-21-11-32(12-22-38)49-44(53)40-25-15-34(51(57)58)27-42(40)46(49)55)31-9-19-37(20-10-31)62-39-23-13-33(14-24-39)50-45(54)41-26-16-35(52(59)60)28-43(41)47(50)56/h2-28H,1H3
InChIKey
WUKNRDLWTUZUNM-UHFFFAOYSA-N
Synonyms

22((1phenylethane11diyl)bis(benzene41diyloxybenzene41diyl))bis(5nitro1Hisoindole13(2H)dione)
5NITRO2(4(4(1(4(4(5NITRO13DIOXOISOINDOL2YL)PHENOXY)PHENYL)1PHENYLETHYL)PHENOXY)PHENYL)ISOINDOLE13DIONE
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)(N+)(=O)(O))C6=CC=C(C=C6)OC7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C=C(C=C9)(N+)(=O)(O)
InChI=1SC48H30N4O10c148(2953246293071736(18830)6138211132(122238)4944(53)40251534(51(57)58)2742(40)46(49)55)3191937(201031)6239231333(142439)5045(54)41261635(52(59)60)2843(41)47(50)56h228H1H3
MFCD00304190
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))(c1ccccc1)C)(N+)(=O)(O)
ZINC000150411496
ZINC150411496

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Available files

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