1-[4-(benzyloxy)phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine

Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2370
Compound Name: 1-[4-(benzyloxy)phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine
Molecular Weight: 363.46
Molecular Formula: C26 H21 N O
Smiles: C1Cc2ccc(c3cccc1c23)/N=C\c1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 6.6231
logD: 6.6215
logSw: -6.7584
Hydrogen bond acceptors count: 2
Polar surface area: 14.9106
InChI Key: CZBSKSIEWSCAKU-UHFFFAOYSA-N
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