3,3'-dinitro[1,1'-biphenyl]-4,4'-diamine

Chemical Structure Depiction of
3,3'-dinitro[1,1'-biphenyl]-4,4'-diamine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: R008-0004
Compound Name: 3,3'-dinitro[1,1'-biphenyl]-4,4'-diamine
Molecular Weight: 274.23
Molecular Formula: C12 H10 N4 O4
Smiles: c1cc(c(cc1c1ccc(c(c1)[N+]([O-])=O)N)[N+]([O-])=O)N
Stereo: ACHIRAL
logP: 2.7706
logD: 2.7706
logSw: -3.2751
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 106.32
InChI Key: OCEINMLGYDSKFW-UHFFFAOYSA-N
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