3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propanenitrile

Chemical Structure Depiction of
3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propanenitrile
Available: 137 mg
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mg
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Compound characteristics

Compound ID: 3347-6901
Compound Name: 3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propanenitrile
Molecular Weight: 372.47
Molecular Formula: C27 H20 N2
Smiles: C(Cn1c(c2ccccc2)c(c2ccccc2)c2ccc3ccccc3c12)C#N
Stereo: ACHIRAL
logP: 6.3922
logD: 6.3922
logSw: -7.3093
Hydrogen bond acceptors count: 1
Polar surface area: 17.1714
InChI Key: DMUBDVVCPYUCHV-UHFFFAOYSA-N
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