4-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol

Chemical Structure Depiction of
4-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 0573-2126
Compound Name: 4-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol
Molecular Weight: 407.56
Molecular Formula: C29 H29 N O
Smiles: C1C2CC3(CC1CC(C2)(C3)c1ccc(cc1)/N=C/c1ccc(cc1)O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.2494
logD: 7.2466
logSw: -6.5004
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.4731
InChI Key: LLAAPVNAIGZPTH-UHFFFAOYSA-N
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