AC1MD6PI structure

AC1MD6PI

tert-butylimino-(2,4,6-tritert-butylphenyl)phosphane

Also Known As: Tert-butylimino-(2,4,6-tritert-butylphenyl)phosphane|[N(E)]-2-Methyl-N-[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphinidene]-2-propanamine|(E)-N-tert-Butyl-1-(2,4,6-tri-tert-butylphenyl)phosphanimine|(N(E))-2-Methyl-N-((2,4,6-tris(1,1-dimethylethyl)phenyl)phosphinidene)-2-propanamine

CAS: 95792-75-9
Molecular Formula C22H38NP
Molecular Weight 347.2742 g/mol
LogP 7.1327
Topological Polar Surface Area 12.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 347.2742
Monoisotopic Mass 347.2742
Heavy Atoms 24
Complexity 576.32605

Chemical Identifiers

CAS Number 95792-75-9
SMILES CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=NC(C)(C)C)C(C)(C)C

Product Overview

AC1MD6PI (CAS 95792-75-9), with molecular formula C22H38NP and molecular weight 347.2742 g/mol. IUPAC: tert-butylimino-(2,4,6-tritert-butylphenyl)phosphane.

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