6,6'-dimethyl-4,4'-diphenyl[2,3'-biquinolin]-2'(1'H)-one

Chemical Structure Depiction of
6,6'-dimethyl-4,4'-diphenyl[2,3'-biquinolin]-2'(1'H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2085-0024
Compound Name: 6,6'-dimethyl-4,4'-diphenyl[2,3'-biquinolin]-2'(1'H)-one
Molecular Weight: 452.56
Molecular Formula: C32 H24 N2 O
Smiles: Cc1ccc2c(c1)C(=C(C(N2)=O)c1cc(c2ccccc2)c2cc(C)ccc2n1)c1ccccc1
Stereo: ACHIRAL
logP: 8.0915
logD: 8.0913
logSw: -5.8283
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.632
InChI Key: NBRGELMVQJMXSG-UHFFFAOYSA-N
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