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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Phosphenimidous amide, N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-N-[2,4,6-tris(1-methylethyl)phenyl]-, (E,E)-
SpectraBase Compound ID HxketC2mIZq
InChI InChI=1S/C51H81N3P2/c1-31(2)34-25-37(32(3)4)45(38(26-34)33(5)6)54(55-52-43-39(48(13,14)15)27-35(46(7,8)9)28-40(43)49(16,17)18)56-53-44-41(50(19,20)21)29-36(47(10,11)12)30-42(44)51(22,23)24/h25-33H,1-24H3
InChIKey RPBLACAVZXQIOC-UHFFFAOYSA-N
Mol Weight 798.2 g/mol
Molecular Formula C51H81N3P2
Exact Mass 797.590574 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AZFw2NG2qBF
Name Phosphenimidous amide, N'-[2,4,6-tris(1,1-dimethylethyl)phenyl]-N-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]-N-[2,4,6-tris(1-methylethyl)phenyl]-, (E,E)-
CAS Registry Number 125454-51-5
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C51H81N3P2
InChI InChI=1S/C51H81N3P2/c1-31(2)34-25-37(32(3)4)45(38(26-34)33(5)6)54(55-52-43-39(48(13,14)15)27-35(46(7,8)9)28-40(43)49(16,17)18)56-53-44-41(50(19,20)21)29-36(47(10,11)12)30-42(44)51(22,23)24/h25-33H,1-24H3
InChIKey RPBLACAVZXQIOC-UHFFFAOYSA-N
Molecular Weight 798.178 g/mol
SMILES c1(N(\P=N\c2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)\P=N\c2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)c(cc(cc1C(C)C)C(C)C)C(C)C
SPLASH splash10-0a4l-7090000000-7bb0a651802a81508695
Source of Spectrum K-123-798-4
Synonyms (1E,4E)-1,5-bis(2,4,6-tri-tert-butylphenyl)-3-[2,4,6-tris(propan-2-yl)phenyl]diphosphaza-1,4-diene
Wiley ID 1417140