(1,4-phenylene)bis{N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine}

Chemical Structure Depiction of
(1,4-phenylene)bis{N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine}
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8005-6389
Compound Name: (1,4-phenylene)bis{N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine}
Molecular Weight: 546.63
Molecular Formula: C36 H26 N4 O2
Smiles: Cc1ccccc1c1nc2cc(ccc2o1)/N=C/c1ccc(/C=N/c2ccc3c(c2)nc(c2ccccc2C)o3)cc1
Stereo: ACHIRAL
logP: 7.6625
logD: 7.6624
logSw: -5.9636
Hydrogen bond acceptors count: 6
Polar surface area: 50.114
InChI Key: FIEPNNRMUOQRCK-UHFFFAOYSA-N
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