Phosphinic amide, N-[(1R)-1-(1-naphthalenyl)propyl]-P,P-diphenyl-

Base Information

• Chemical Name: Phosphinic amide, N-[(1R)-1-(1-naphthalenyl)propyl]-P,P-diphenyl-
• CAS No.: 196521-06-9
• Molecular Formula: C25H24NOP
• DSSTox Substance ID: DTXSID60443590
• Nikkaji Number: J886.915D
• Wikidata: Q82261481
• Mol file: 196521-06-9.mol

Synonyms:Phosphinic amide, N-[(1R)-1-(1-naphthalenyl)propyl]-P,P-diphenyl-;196521-06-9;DTXSID60443590;N-[(R)-1-(1-Naphthyl)propyl]diphenylphosphinamide

Chemical Property of Phosphinic amide, N-[(1R)-1-(1-naphthalenyl)propyl]-P,P-diphenyl-

Chemical Property:

• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 385.159551387
• Heavy Atom Count: 28
• Complexity: 501

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=CC2=CC=CC=C21)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
• Isomeric SMILES: CC[C@H](C1=CC=CC2=CC=CC=C21)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

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