N-{2-[(pyridin-2-yl)sulfanyl]-1-(triphenylphosphaniumyl)ethenyl}benzenecarboximidate

Chemical Structure Depiction of
N-{2-[(pyridin-2-yl)sulfanyl]-1-(triphenylphosphaniumyl)ethenyl}benzenecarboximidate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-3554
Compound Name: N-{2-[(pyridin-2-yl)sulfanyl]-1-(triphenylphosphaniumyl)ethenyl}benzenecarboximidate
Molecular Weight: 516.6
Molecular Formula: C32 H25 N2 O P S
Smiles: C(=C(/N=C(/c1ccccc1)[O-])[P+](c1ccccc1)(c1ccccc1)c1ccccc1)/Sc1ccccn1
Stereo: ACHIRAL
logP: 7.4669
logD: 7.4665
logSw: -6.3204
Hydrogen bond acceptors count: 5
Polar surface area: 32.212
InChI Key: CIEDZHJKCICPPN-UHFFFAOYSA-N
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