SpectraBase Spectrum ID |
FMXchq2eDoc |
Name |
N-(dimesitylboryl)-N-phenyl-1-(2,4,6-tri-tert-butylphenyl)phosphinamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H57BNP |
InChI |
InChI=1S/C42H57BNP/c1-27-21-29(3)37(30(4)22-27)43(38-31(5)23-28(2)24-32(38)6)44(34-19-17-16-18-20-34)45-39-35(41(10,11)12)25-33(40(7,8)9)26-36(39)42(13,14)15/h16-26,45H,1-15H3 |
InChIKey |
PYCQDQSSKOKNFA-UHFFFAOYSA-N |
Molecular Weight |
617.709 g/mol |
SMILES |
P(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)N(B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1ccccc1 |
SPLASH |
splash10-0fk9-0091017000-e8c117d603180c0d4d45 |
Source of Spectrum |
U2-2017-913-4d |
Synonyms |
N-(dimesitylboraneyl)-N-phenyl-1-(2,4,6-tri-tert-butylphenyl)phosphanamine |
Wiley ID |
1806517 |