(E)-1-(4-nitrophenyl)-N-[4-(3-phenyladamantan-1-yl)phenyl]methanimine

Chemical Structure Depiction of
(E)-1-(4-nitrophenyl)-N-[4-(3-phenyladamantan-1-yl)phenyl]methanimine
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 0573-2099
Compound Name: (E)-1-(4-nitrophenyl)-N-[4-(3-phenyladamantan-1-yl)phenyl]methanimine
Molecular Weight: 436.55
Molecular Formula: C29 H28 N2 O2
Smiles: C1C2CC3(CC1CC(C2)(C3)c1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.7948
logD: 7.7938
logSw: -6.5136
Hydrogen bond acceptors count: 5
Polar surface area: 41.238
InChI Key: VYVUKOXGKDCJMX-UHFFFAOYSA-N
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