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3,3'-({3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}methanediyl)bis(4-hydroxy-2H-chromen-2-one)

Catalog ID
STK528708
SMILES COc1ccc(cc1Cn1nc(c(c1C)[N+](=O)[O-])C)C(c1c(=O)oc2c(c1O)cccc2)c1c(=O)oc2c(c1O)cccc2

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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 C32H25N3O9 MW 595.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O9/c1-16-28(35(40)41)17(2)34(33-16)15-19-14-18(12-13-22(19)42-3)25(26-29(36)20-8-4-6-10-23(20)43-31(26)38)27-30(37)21-9-5-7-11-24(21)44-32(27)39/h4-14,25,36-37H,15H2,1-3H3
InChIKey
SOILAVGWNOUQNA-UHFFFAOYSA-N
Synonyms

2H1BENZOPYRAN2ONE33((3((35DIMETHYL4NITRO1HPYRAZOL1YL)METHYL)4METHOXYPHENYL)METHYLENE)BIS(4HYDROXY
3((3((35DIMETHYL4NITROPYRAZOL1YL)METHYL)4METHOXYPHENYL)(2HYDROXY4OXOCHROMEN3YL)METHYL)2HYDROXYCHROMEN4ONE
3((3((35DIMETHYL4NITROPYRAZOL1YL)METHYL)4METHOXYPHENYL)(4HYDROXY2OXOCHROMEN3YL)METHYL)4HYDROXYCHROMEN2ONE
33((3((35dimethyl4nitro1Hpyrazol1yl)methyl)4methoxyphenyl)methanediyl)bis(4hydroxy2Hchromen2one)
33((3((35dimethyl4nitro1Hpyrazol1yl)methyl)4methoxyphenyl)methylene)bis(4hydroxy2Hchromen2one)
CC1=C(C(=NN1CC2=C(C=CC(=C2)C(C3=C(C4=CC=CC=C4OC3=O)O)C5=C(C6=CC=CC=C6OC5=O)O)OC)C)(N+)(=O)(O)
COc1ccc(cc1Cn1nc(c(c1C)(N+)(=O)(O))C)C(c1c(=O)oc2c(c1O)cccc2)c1c(=O)oc2c(c1O)cccc2
InChI=1SC32H25N3O9c11628(35(40)41)17(2)34(3316)15191418(121322(19)423)25(2629(36)208461023(20)4331(26)38)2730(37)219571124(21)4432(27)39h414253637H15H213H3
MFCD02161900
ZINC000059821662
ZINC59821662

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Available files

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