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(2-benzyl-1,3-dioxopropane-1,3-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(E)methylylidene-2-nitrobenzene-4,1-diyl] bis(3-methylbenzoate)

Catalog ID
STK670649
SMILES O=C(C(C(=O)N/N=C/c1ccc(c(c1)[N+](=O)[O-])OC(=O)c1cccc(c1)C)Cc1ccccc1)N/N=C/c1ccc(c(c1)[N+](=O)[O-])OC(=O)c1cccc(c1)C

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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 C40H32N6O10 MW 756.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H32N6O10/c1-25-8-6-12-30(18-25)39(49)55-35-16-14-28(21-33(35)45(51)52)23-41-43-37(47)32(20-27-10-4-3-5-11-27)38(48)44-42-24-29-15-17-36(34(22-29)46(53)54)56-40(50)31-13-7-9-26(2)19-31/h3-19,21-24,32H,20H2,1-2H3,(H,43,47)(H,44,48)/b41-23+,42-24
InChIKey
SJZVIUVWXLYAAZ-WAJJMWJGSA-N
Synonyms

(2BENZYL13DIOXOPROPANE13DIYL)BIS((1E)HYDRAZIN2YL1YLIDENE(E)METHYLYLIDENE2NITROBENZENE41DIYL)BIS(3METHYLBENZOATE)
(4((E)((2benzyl3((2E)2((4(3methylbenzoyl)oxy3nitrophenyl)methylidene)hydrazinyl)3oxopropanoyl)hydrazinylidene)methyl)2nitrophenyl)3methylbenzoate
CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(CC3=CC=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)OC(=O)C5=CC(=CC=C5)C)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC40H32N6O10c125861230(1825)39(49)5535161428(2133(35)45(51)52)23414337(47)32(2027104351127)38(48)44422429151736(34(2229)46(53)54)5640(50)31137926(2)1931h319212432H20H212H3(H4347)(H4448)b4123+4224+
MFCD00739078
O=C(C(C(=O)NN=Cc1ccc(c(c1)(N+)(=O)(O))OC(=O)c1cccc(c1)C)Cc1ccccc1)NN=Cc1ccc(c(c1)(N+)(=O)(O))OC(=O)c1cccc(c1)C
ZINC000150350631

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Available files

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