2,4,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Chemical Structure Depiction of
2,4,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6556
Compound Name: 2,4,6-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
Molecular Weight: 310.4
Molecular Formula: C22 H18 N2
Smiles: c1ccc(cc1)C1C2C(c3ccccc3)=NC(c3ccccc3)N12
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6517
logD: 5.6452
logSw: -6.2029
Hydrogen bond acceptors count: 2
Polar surface area: 11.062
InChI Key: PNEMXRBQODTMJL-UHFFFAOYSA-N
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