2-(benzylideneamino)-1,1-bis(4-methylphenyl)ethan-1-ol

Chemical Structure Depiction of
2-(benzylideneamino)-1,1-bis(4-methylphenyl)ethan-1-ol
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Compound characteristics

Compound ID: 8011-1735
Compound Name: 2-(benzylideneamino)-1,1-bis(4-methylphenyl)ethan-1-ol
Molecular Weight: 329.44
Molecular Formula: C23 H23 N O
Smiles: Cc1ccc(cc1)C(C/N=C/c1ccccc1)(c1ccc(C)cc1)O
Stereo: ACHIRAL
logP: 5.2161
logD: 5.1225
logSw: -5.1153
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.1643
InChI Key: YMDNZYJCZDLUAL-UHFFFAOYSA-N
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