triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-λ5-phosphane

Modify Date: 2025-08-20 12:18:20

triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-λ5-phosphane Structure
triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-λ5-phosphane structure
 Common Name triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-λ5-phosphane
CAS Number 89100-44-7 Molecular Weight 469.55600
Density N/A Boiling Point N/A
Molecular Formula C33H28NP Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-λ5-phosphane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C33H28NP
Molecular Weight 469.55600
Exact Mass 469.19600
PSA 22.17000
LogP 8.05630
InChIKey NMKFHJRVFRKYCC-UHFFFAOYSA-N
SMILES CC(=Cc1ccccc1N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1

 Synonyms

Benzenamine,2-(2-phenyl-1-propenyl)-N-(triphenylphosphoranylidene)
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Chemsrc provides CAS#:89100-44-7 MSDS, density, melting point, boiling point, structure, etc. Its name is triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-λ5-phosphane>> amp version: triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-λ5-phosphane

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