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1H-Imidazole, 2,2',2''-phosphinidynetris[4,5-bis(1-methylethyl)-

Base Information
  • Chemical Name:1H-Imidazole, 2,2',2''-phosphinidynetris[4,5-bis(1-methylethyl)-
  • CAS No.:74483-08-2
  • Molecular Formula:C27H45N6P
  • Molecular Weight:484.66000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10413127
  • Wikidata:Q82220965
1H-Imidazole, 2,2',2''-phosphinidynetris[4,5-bis(1-methylethyl)-

Synonyms:74483-08-2;1H-Imidazole, 2,2',2''-phosphinidynetris[4,5-bis(1-methylethyl)-;DTXSID10413127;tris-(4,5-diisopropylimidazole-2-yl)phosphine

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Chemical Property of 1H-Imidazole, 2,2',2''-phosphinidynetris[4,5-bis(1-methylethyl)-
Chemical Property:
  • Melting Point:185.0-187.5 °C(Solv: ethanol (64-17-5); water (7732-18-5)) 
  • Boiling Point:635.8±65.0 °C(Predicted) 
  • PSA:99.63000 
  • LogP:6.35450 
  • XLogP3:7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:484.34433246
  • Heavy Atom Count:34
  • Complexity:553
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C(N=C(N1)P(C2=NC(=C(N2)C(C)C)C(C)C)C3=NC(=C(N3)C(C)C)C(C)C)C(C)C
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