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N,N'-bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-5-{[(4-nitrophenyl)carbonyl]amino}benzene-1,3-dicarboxamide

Catalog ID
STK156691
SMILES O=C(c1cc(NC(=O)c2ccc(cc2)[N+](=O)[O-])cc(c1)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1

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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 C43H26N6O9 MW 770.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H26N6O9/c50-37(24-11-15-32(16-12-24)49(57)58)46-29-20-25(38(51)44-27-13-17-33-35(22-27)42(55)47(40(33)53)30-7-3-1-4-8-30)19-26(21-29)39(52)45-28-14-18-34-36(23-28)43(56)48(41(34)54)31-9-5-2-6-10-31/h1-23H,(H,44,51)(H,45,52)(H,46,50)
InChIKey
BIEJOMPPRDAFGP-UHFFFAOYSA-N
Synonyms

1N3NBIS(13DIOXO2PHENYLISOINDOL5YL)5((4NITROBENZOYL)AMINO)BENZENE13DICARBOXAMIDE
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)NC(=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)NC6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=CC=C8
InChI=1SC43H26N6O9c5037(24111532(161224)49(57)58)46292025(38(51)442713173335(2227)42(55)47(40(33)53)307314830)1926(2129)39(52)452814183436(2328)43(56)48(41(34)54)3195261031h123H(H4451)(H4552)(H4650)
MFCD01006367
N(13DIOXO2PHENYLBENZO(C)AZOLIDIN5YL)(3(N(13DIOXO2PHENYLBENZO(C)AZOLIDIN5YL)CARBAMOYL)5((4NITROPHENYL)CARBONYLAMINO)PHENYL)CARBOXAMIDE
NNBIS(13DIOXO2PHENYL23DIHYDRO1HISOINDOL5YL)5(((4NITROPHENYL)CARBONYL)AMINO)BENZENE13DICARBOXAMIDE
O=C(c1cc(NC(=O)c2ccc(cc2)(N+)(=O)(O))cc(c1)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1
ZINC000098002579
ZINC98002579

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Available files

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