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2,2'-[(2-phenylpyrimidine-4,6-diyl)dibenzene-4,1-diyl]bis[5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione]

Catalog ID
STK295990
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)c1cc(nc(n1)c1ccccc1)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[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 C50H28N6O10 MW 872.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H28N6O10/c57-47-40-24-22-38(65-36-18-14-34(15-19-36)55(61)62)26-42(40)49(59)53(47)32-10-6-29(7-11-32)44-28-45(52-46(51-44)31-4-2-1-3-5-31)30-8-12-33(13-9-30)54-48(58)41-25-23-39(27-43(41)50(54)60)66-37-20-16-35(17-21-37)56(63)64/h1-28H
InChIKey
WGFWQNOYLUDRSV-UHFFFAOYSA-N
Synonyms

22((2phenylpyrimidine46diyl)dibenzene41diyl)bis(5(4nitrophenoxy)1Hisoindole13(2H)dione)
5(4NITROPHENOXY)2(4(6(4(5(4NITROPHENOXY)13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)2PHENYLPYRIMIDIN4YL)PHENYL)BENZO(C)AZOLIDINE13DIONE
5(4nitrophenoxy)2(4(6(4(5(4nitrophenoxy)13dioxoisoindol2yl)phenyl)2phenylpyrimidin4yl)phenyl)isoindole13dione
C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=C(C=C6)(N+)(=O)(O))C7=CC=C(C=C7)N8C(=O)C9=C(C8=O)C=C(C=C9)OC1=CC=C(C=C1)(N+)(=O)(O)
InChI=1SC50H28N6O10c574740242238(6536181434(151936)55(61)62)2642(40)49(59)53(47)3210629(71132)442845(5246(5144)314213531)3081233(13930)5448(58)41252339(2743(41)50(54)60)6637201635(172137)56(63)64h128H
MFCD00304080
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)c1cc(nc(n1)c1ccccc1)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)(N+)(=O)(O)
ZINC000150386054
ZINC150386054

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Available files

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