SpectraBase Spectrum ID |
EAiEF7NxDNR |
Name |
1-[2-(triphenylphosphoranylideneamino)phenyl]-N-[[2-(triphenylphosphoranylideneamino)phenyl]methyl]methanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C50H43N3P2 |
InChI |
InChI=1S/C50H43N3P2/c1-7-25-43(26-8-1)54(44-27-9-2-10-28-44,45-29-11-3-12-30-45)52-49-37-21-19-23-41(49)39-51-40-42-24-20-22-38-50(42)53-55(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-38,51H,39-40H2 |
InChIKey |
RCUZPUUUZRHZBK-UHFFFAOYSA-N |
Molecular Weight |
747.863 g/mol |
SMILES |
N(Cc1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)Cc1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1 |
SPLASH |
splash10-001i-2900000000-85bc7786181ddcbcc333 |
Source of Spectrum |
J-58-1693-4 |
Synonyms |
bis[2-(triphenylphosphoranylideneamino)benzyl]amine |
Wiley ID |
1416271 |