1,1'-(ethene-1,2-diyl)bis(2,4,6-trinitrobenzene)

Chemical Structure Depiction of
1,1'-(ethene-1,2-diyl)bis(2,4,6-trinitrobenzene)
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-1807
Compound Name: 1,1'-(ethene-1,2-diyl)bis(2,4,6-trinitrobenzene)
Molecular Weight: 450.23
Molecular Formula: C14 H6 N6 O12
Smiles: C(=C/c1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)\c1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.5291
logD: 3.5291
logSw: -3.8461
Hydrogen bond acceptors count: 24
Polar surface area: 199.052
InChI Key: YSIBQULRFXITSW-UHFFFAOYSA-N
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