1-(anthracen-9-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-(anthracen-9-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-6399
Compound Name: 1-(anthracen-9-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 412.49
Molecular Formula: C29 H20 N2 O
Smiles: Cc1ccc2c(c1)nc(c1cccc(c1)/N=C/c1c3ccccc3cc3ccccc13)o2
Stereo: ACHIRAL
logP: 7.5011
logD: 7.5009
logSw: -6.8643
Hydrogen bond acceptors count: 3
Polar surface area: 24.633
InChI Key: NGBVFEVHINOLNK-UHFFFAOYSA-N
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