SpectraBase Spectrum ID |
7vSo1ymgEyV |
Name |
3-( Cyclopentadienyl)-2-[( 5'-dibenzophospholyl)methyl]-2-[(diphenylphosphano)methyl]-1-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H34OP2 |
InChI |
InChI=1S/C34H34OP2/c35-26-34(25-29-15-13-14-16-29,27-36(30-17-5-1-6-18-30)31-19-7-2-8-20-31)28-37(32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-24,29,35H,25-28H2 |
InChIKey |
MDCSFACVAXYBOE-UHFFFAOYSA-N |
Molecular Weight |
520.593 g/mol |
SMILES |
OCC(CP(c1ccccc1)c1ccccc1)(CP(c1ccccc1)c1ccccc1)CC1C=CC=C1 |
SPLASH |
splash10-00m0-0905150000-87d13a4d9b63843887eb |
Source of Spectrum |
AG-553-433-3c |
Synonyms |
2,2-bis[(Diphenylphosphano)methyl]-3-cyclopentadienyl-1-propanol
3-(Cyclopenta-2,4-dienyl)-2-[(5'-dibenzophospholyl)methyl]-2-[(diphenylphosphano)methyl]-1-propanol |
Wiley ID |
1401782 |