2,2',2''-Phosphanetriyltris(1-butyl-1H-imidazole)

Base Information

• Chemical Name: 2,2',2''-Phosphanetriyltris(1-butyl-1H-imidazole)
• CAS No.: 799248-22-9
• Molecular Formula: C21H33N6P
• DSSTox Substance ID: DTXSID30588008
• Nikkaji Number: J2.088.544K
• Wikidata: Q82480488

Synonyms:799248-22-9;2,2',2''-Phosphanetriyltris(1-butyl-1H-imidazole);SCHEMBL4132663;DTXSID30588008;AKOS000122725;2-[bis(1-butyl-1H-imidazol-2-yl)phosphanyl]-1-butyl-1H-imidazole

Chemical Property of 2,2',2''-Phosphanetriyltris(1-butyl-1H-imidazole)

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 400.25043208
• Heavy Atom Count: 28
• Complexity: 377

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1C=CN=C1P(C2=NC=CN2CCCC)C3=NC=CN3CCCC

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