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1-phenyl-2-{4-[(triphenyl-lambda~5~-phosphanylidene)amino]phenyl}diazene

Chemical Structure Depiction of
1-phenyl-2-{4-[(triphenyl-lambda~5~-phosphanylidene)amino]phenyl}diazene
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8018-2202
Compound Name: 1-phenyl-2-{4-[(triphenyl-lambda~5~-phosphanylidene)amino]phenyl}diazene
Molecular Weight: 457.51
Molecular Formula: C30 H24 N3 P
Smiles: c1ccc(cc1)/N=N/c1ccc(cc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 8.6855
logD: 8.6855
logSw: -6.5305
Hydrogen bond acceptors count: 3
Polar surface area: 26.736
InChI Key: GCULFCLKGQBOGK-UHFFFAOYSA-N
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