4-bromo-2-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol

Chemical Structure Depiction of
4-bromo-2-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 0573-2118
Compound Name: 4-bromo-2-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol
Molecular Weight: 486.45
Molecular Formula: C29 H28 Br N O
Smiles: C1C2CC3(CC1CC(C2)(C3)c1ccc(cc1)/N=C/c1cc(ccc1O)[Br])c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 8.6508
logD: 8.5876
logSw: -6.3204
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.4042
InChI Key: ZHWRGVYIQPLOJN-UHFFFAOYSA-N
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