(1,4-phenylene)bis[N-(2-phenyl-1H-benzimidazol-5-yl)methanimine]

Chemical Structure Depiction of
(1,4-phenylene)bis[N-(2-phenyl-1H-benzimidazol-5-yl)methanimine]
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-6059
Compound Name: (1,4-phenylene)bis[N-(2-phenyl-1H-benzimidazol-5-yl)methanimine]
Molecular Weight: 516.61
Molecular Formula: C34 H24 N6
Smiles: C(\c1ccc(/C=N/c2ccc3c(c2)nc(c2ccccc2)[nH]3)cc1)=N/c1ccc2c(c1)nc(c1ccccc1)[nH]2
Stereo: ACHIRAL
logP: 7.0672
logD: 7.0671
logSw: -6.5072
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.532
InChI Key: YEYNWFJGIMWYLO-UHFFFAOYSA-N
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