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2,2'-pyridine-2,6-diylbis(6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione)

Catalog ID
STK223491
SMILES [O-][N+](=O)c1ccc2c3c1cccc3c(=O)n(c2=O)c1cccc(n1)n1c(=O)c2cccc3c2c(c1=O)ccc3[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 C29H13N5O8 MW 559.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H13N5O8/c35-26-16-6-1-4-14-20(33(39)40)12-10-18(24(14)16)28(37)31(26)22-8-3-9-23(30-22)32-27(36)17-7-2-5-15-21(34(41)42)13-11-19(25(15)17)29(32)38/h1-13H
InChIKey
QAHIWIUKONXHMG-UHFFFAOYSA-N
Synonyms
305359-67-5
(O)(N+)(=O)c1ccc2c3c1cccc3c(=O)n(c2=O)c1cccc(n1)n1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
1HBENZ(DE)ISOQUINOLINE13(2H)DIONE22(26PYRIDINEDIYL)BIS(6NITRO
22(pyridine26diyl)bis(6nitro1Hbenzo(de)isoquinoline13(2H)dione)
22pyridine26diylbis(6nitro1Hbenzo(de)isoquinoline13(2H)dione)
26DI(4NITRO18NAPHTHALIMIDO)PYRIDINE
305359675
6NITRO2(6(6NITRO13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)2PYRIDINYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
6NITRO2(6(6NITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)PYRIDIN2YL)BENZO(DE)ISOQUINOLINE13DIONE
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=NC(=CC=C4)N5C(=O)C6=C7C(=C(C=C6)(N+)(=O)(O))C=CC=C7C5=O)(N+)(=O)(O)
InChI=1SC29H13N5O8c3526166141420(33(39)40)121018(24(14)16)28(37)31(26)2283923(3022)3227(36)177251521(34(41)42)131119(25(15)17)29(32)38h113H
MFCD00628416
ZINC000003015113
ZINC03015113
ZINC3015113

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Available files

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