1,1'-[sulfanediylbis(4,1-phenylenesulfanediylmethylene)]bis(4-methoxy-3-nitrobenzene)

Chemical Structure Depiction of
1,1'-[sulfanediylbis(4,1-phenylenesulfanediylmethylene)]bis(4-methoxy-3-nitrobenzene)
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8012-4991
Compound Name: 1,1'-[sulfanediylbis(4,1-phenylenesulfanediylmethylene)]bis(4-methoxy-3-nitrobenzene)
Molecular Weight: 580.7
Molecular Formula: C28 H24 N2 O6 S3
Smiles: COc1ccc(CSc2ccc(cc2)Sc2ccc(cc2)SCc2ccc(c(c2)[N+]([O-])=O)OC)cc1[N+]([O-])=O
Stereo: ACHIRAL
logP: 7.2336
logD: 7.2336
logSw: -5.7674
Hydrogen bond acceptors count: 13
Polar surface area: 80.846
InChI Key: VCHUXWMWEITZRV-UHFFFAOYSA-N
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