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Phosphenimidous amide, N-(1,1-dimethylethyl)-N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-, (E,E)-

View entire compound with spectra: 1 MS (GC)

Phosphenimidous amide, N-(1,1-dimethylethyl)-N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-, (E,E)-
SpectraBase Compound ID 9260HzMmJlr
InChI InChI=1S/C40H67N3P2/c1-34(2,3)26-22-28(36(7,8)9)32(29(23-26)37(10,11)12)41-44-43(40(19,20)21)45-42-33-30(38(13,14)15)24-27(35(4,5)6)25-31(33)39(16,17)18/h22-25H,1-21H3
InChIKey RYKXGZWKALBBDX-UHFFFAOYSA-N
Mol Weight 651.9 g/mol
Molecular Formula C40H67N3P2
Exact Mass 651.481023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7KUMxNJkSMN
Name Phosphenimidous amide, N-(1,1-dimethylethyl)-N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-, (E,E)-
CAS Registry Number 125454-50-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H67N3P2
InChI InChI=1S/C40H67N3P2/c1-34(2,3)26-22-28(36(7,8)9)32(29(23-26)37(10,11)12)41-44-43(40(19,20)21)45-42-33-30(38(13,14)15)24-27(35(4,5)6)25-31(33)39(16,17)18/h22-25H,1-21H3
InChIKey RYKXGZWKALBBDX-UHFFFAOYSA-N
Molecular Weight 651.945 g/mol
SMILES c1(\N=P\N(\P=N\c2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
SPLASH splash10-0006-0095061000-f6be570f8aa0c614e19d
Source of Spectrum K-123-798-4
Synonyms (1E,4E)-3-tert-butyl-1,5-bis(2,4,6-tri-tert-butylphenyl)diphosphaza-1,4-diene
Wiley ID 1413176