SpectraBase Spectrum ID |
GYcPFF9CMGF |
Name |
P-(2,4,6-Tri-tert-butylphenyl)(diphenylphosphanyl)amino-C-bis-(trimethylsilyl)phosphaalkene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H57NP2Si2 |
InChI |
InChI=1S/C37H57NP2Si2/c1-35(2,3)28-26-31(36(4,5)6)33(32(27-28)37(7,8)9)38(39-34(41(10,11)12)42(13,14)15)40(29-22-18-16-19-23-29)30-24-20-17-21-25-30/h16-27H,1-15H3 |
InChIKey |
XMOMBCIOUWXBQG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/zaac.201700446 |
Molecular Weight |
633.988 g/mol |
SMILES |
c1(N(P=C([Si](C)(C)C)[Si](C)(C)C)P(c2ccccc2)c2ccccc2)c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-00yj-6001419000-961a783c95273bc0a8ac |
Source of Spectrum |
DZ-644-387-3g |
Synonyms |
N-((bis(trimethylsilyl)methylene)phosphaneyl)-1,1-diphenyl-N-(2,4,6-tri-tert-butylphenyl)phosphanamine |
Wiley ID |
1813895 |