| SpectraBase Spectrum ID |
7xrF73btSUG |
| Name |
[2-(1,3-cyclopentadien-1-yl)ethyl][4-(diphenylphosphino)butyl]phenylphosphane-P,P'-dioxide |
| CAS Registry Number |
91656-73-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32O2P2 |
| InChI |
InChI=1S/C29H32O2P2/c30-32(27-16-4-1-5-17-27,25-22-26-14-10-11-15-26)23-12-13-24-33(31,28-18-6-2-7-19-28)29-20-8-3-9-21-29/h1-11,14,16-21H,12-13,15,22-25H2 |
| InChIKey |
IOUGJZARYKVRDT-UHFFFAOYSA-N |
| Molecular Weight |
474.521 g/mol |
| SMILES |
c1(P(=O)(c2ccccc2)CCCCP(=O)(CCC2=CC=CC2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0kdi-3190100000-d12990bd10c1ed72b0d5 |
| Source of Spectrum |
K-118-1029-21 |
| Synonyms |
{4-[[2-(1,3-cyclopentadien-1-yl)ethyl](phenyl)phosphoryl]butyl}(diphenyl)phosphine oxide |
| Wiley ID |
1393967 |
![[2-(1,3-cyclopentadien-1-yl)ethyl][4-(diphenylphosphino)butyl]phenylphosphane-P,P'-dioxide](/api/spectrum/7xrF73btSUG/structure.png?h=300&w=458 "[2-(1,3-cyclopentadien-1-yl)ethyl][4-(diphenylphosphino)butyl]phenylphosphane-P,P'-dioxide")
