(1,4-phenylene)bis{N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine}

Chemical Structure Depiction of
(1,4-phenylene)bis{N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine}
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-7726
Compound Name: (1,4-phenylene)bis{N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine}
Molecular Weight: 546.63
Molecular Formula: C36 H26 N4 O2
Smiles: Cc1cccc2c1nc(c1ccc(cc1)/N=C/c1ccc(/C=N/c3ccc(cc3)c3nc4c(C)cccc4o3)cc1)o2
Stereo: ACHIRAL
logP: 8.0494
logD: 8.0489
logSw: -6.0682
Hydrogen bond acceptors count: 6
Polar surface area: 51.655
InChI Key: HYIGWAWHOBEWLB-UHFFFAOYSA-N
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