1,1'-[(2,4,6-trinitro-1,3-phenylene)bis(oxy)]dibenzene

Chemical Structure Depiction of
1,1'-[(2,4,6-trinitro-1,3-phenylene)bis(oxy)]dibenzene
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8001-1237
Compound Name: 1,1'-[(2,4,6-trinitro-1,3-phenylene)bis(oxy)]dibenzene
Molecular Weight: 397.3
Molecular Formula: C18 H11 N3 O8
Smiles: c1ccc(cc1)Oc1c(cc(c(c1[N+]([O-])=O)Oc1ccccc1)[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.6267
logD: 4.6267
logSw: -4.7839
Hydrogen bond acceptors count: 14
Polar surface area: 113.021
InChI Key: CVKQDOWEAOSVKH-UHFFFAOYSA-N
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