| SpectraBase Spectrum ID |
Hrc3rVRbp5N |
| Name |
CP*CO-[2,3-ET2C2B3H-4,6-[CC-(3-TMSCCC6H4)]-(2)]-CO-CP* |
| Compound Number |
A4 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H66B3Co2Si2 |
| InChI |
InChI=1S/C32H36B3Si2.2C10H15.2Co/c1-9-31-32(10-2)35(22-18-28-14-12-16-30(26-28)20-24-37(6,7)8)33-34(31)21-17-27-13-11-15-29(25-27)19-23-36(3,4)5;2*1-6-7(2)9(4)10(5)8(6)3;;/h11-16,25-26H,9-10H2,1-8H3;2*1-5H3;; |
| InChIKey |
SNKBQGVFYHYSNG-UHFFFAOYSA-N |
| Literature Reference Author |
F.F.D.BIANI,M.CORSINI,P.ZANELLO,H.YAO,M.E.BLUHM,R.N.GRIMES |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,11360(2004) |
| Literature Reference DOI |
10.1021/ja047966l |
| Molecular Weight |
897.563 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN31528 |
![CP*CO-[2,3-ET2C2B3H-4,6-[CC-(3-TMSCCC6H4)]-(2)]-CO-CP*](/api/spectrum/Hrc3rVRbp5N/structure.png?h=300&w=458 "CP*CO-[2,3-ET2C2B3H-4,6-[CC-(3-TMSCCC6H4)]-(2)]-CO-CP*")
