(3,3'-diamino[1,1'-biphenyl]-4,4'-diyl)bis(phenylmethanone)

Chemical Structure Depiction of
(3,3'-diamino[1,1'-biphenyl]-4,4'-diyl)bis(phenylmethanone)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8019-5006
Compound Name: (3,3'-diamino[1,1'-biphenyl]-4,4'-diyl)bis(phenylmethanone)
Molecular Weight: 392.46
Molecular Formula: C26 H20 N2 O2
Smiles: c1ccc(cc1)C(c1ccc(cc1N)c1ccc(C(c2ccccc2)=O)c(c1)N)=O
Stereo: ACHIRAL
logP: 5.3452
logD: 5.3452
logSw: -5.8103
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 67.093
InChI Key: FMSMPVMYWWHTAR-UHFFFAOYSA-N
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