SpectraBase Spectrum ID |
6lZhbs2jaSY |
Name |
2-[ 2',2'-bis(Diphenylphosphanyl)vinyl]-1,1-bis(diphenylphosphanyl) cyclopropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C53H44P4 |
InChI |
InChI=1S/C53H44P4/c1-9-25-44(26-10-1)54(45-27-11-2-12-28-45)52(55(46-29-13-3-14-30-46)47-31-15-4-16-32-47)41-43-42-53(43,56(48-33-17-5-18-34-48)49-35-19-6-20-36-49)57(50-37-21-7-22-38-50)51-39-23-8-24-40-51/h1-41,43H,42H2 |
InChIKey |
IAFQKVAXJANJEQ-UHFFFAOYSA-N |
Molecular Weight |
804.830 g/mol |
SMILES |
C1(C(C=C(P(c2ccccc2)c2ccccc2)P(c2ccccc2)c2ccccc2)C1)(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-1000-0000002090-4d7eeb104a8218b20a03 |
Source of Spectrum |
K-128-369-2 |
Synonyms |
[2-[2,2-bis(diphenylphosphino)vinyl]-1-(diphenylphosphino)cyclopropyl](diphenyl)phosphine |
Wiley ID |
1417218 |