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(1,2-dioxoethane-1,2-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(E)methylylidenenaphthalene-1,2-diyl] bis(4-methylbenzenesulfonate)

Catalog ID
STK669192
SMILES Cc1ccc(cc1)S(=O)(=O)Oc1ccc2c(c1/C=N/NC(=O)C(=O)N/N=C/c1c(ccc3c1cccc3)OS(=O)(=O)c1ccc(cc1)C)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 C38H30N4O8S2 MW 734.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H30N4O8S2/c1-25-11-17-29(18-12-25)51(45,46)49-35-21-15-27-7-3-5-9-31(27)33(35)23-39-41-37(43)38(44)42-40-24-34-32-10-6-4-8-28(32)16-22-36(34)50-52(47,48)30-19-13-26(2)14-20-30/h3-24H,1-2H3,(H,41,43)(H,42,44)/b39-23+,40-24+
InChIKey
HWXQIJHBVZUADH-DBMXBCQFSA-N
Synonyms

(1((E)((2((2E)2((2(4methylphenyl)sulfonyloxynaphthalen1yl)methylidene)hydrazinyl)2oxoacetyl)hydrazinylidene)methyl)naphthalen2yl)4methylbenzenesulfonate
(12dioxoethane12diyl)bis((1E)hydrazin2yl1ylidene(E)methylylidenenaphthalene12diyl)bis(4methylbenzenesulfonate)
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(=O)NN=CC4=C(C=CC5=CC=CC=C54)OS(=O)(=O)C6=CC=C(C=C6)C
Cc1ccc(cc1)S(=O)(=O)Oc1ccc2c(c1C=NNC(=O)C(=O)NN=Cc1c(ccc3c1cccc3)OS(=O)(=O)c1ccc(cc1)C)cccc2
InChI=1SC38H30N4O8S2c125111729(181225)51(4546)4935211527735931(27)33(35)23394137(43)38(44)42402434321064828(32)162236(34)5052(4748)30191326(2)142030h324H12H3(H4143)(H4244)b3923+4024+
MFCD00733801
ZINC000150348133
ZINC150548440

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Available files

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