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

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

Compound ID: 8005-7187
Compound Name: (1,4-phenylene)bis{N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine}
Molecular Weight: 574.68
Molecular Formula: C38 H30 N4 O2
Smiles: Cc1ccc(cc1C)c1nc2cc(ccc2o1)/N=C/c1ccc(/C=N/c2ccc3c(c2)nc(c2ccc(C)c(C)c2)o3)cc1
Stereo: ACHIRAL
logP: 9.0206
logD: 9.0204
logSw: -5.8765
Hydrogen bond acceptors count: 6
Polar surface area: 50.114
InChI Key: DKJRFMMLJVLRRB-UHFFFAOYSA-N
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