1-[(4-nitrophenyl)diazenyl]-1-(triphenyl-lambda~5~-phosphanylidene)propan-2-one

Chemical Structure Depiction of
1-[(4-nitrophenyl)diazenyl]-1-(triphenyl-lambda~5~-phosphanylidene)propan-2-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-3514
Compound Name: 1-[(4-nitrophenyl)diazenyl]-1-(triphenyl-lambda~5~-phosphanylidene)propan-2-one
Molecular Weight: 467.46
Molecular Formula: C27 H22 N3 O3 P
Smiles: CC(C(/N=N/c1ccc(cc1)[N+]([O-])=O)=P(c1ccccc1)(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.2259
logD: 7.2259
logSw: -5.8462
Hydrogen bond acceptors count: 8
Polar surface area: 69.903
InChI Key: FIWWRPAELFDBSU-UHFFFAOYSA-N
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