| SpectraBase Spectrum ID |
2mUSsMODS71 |
| Name |
(1-Chloro-2,3,4,5-tetraphenyl-1-silacyclopentadienyl)cyclopentadienyldicarbonylruthenium |
| Alternate Name(s) |
1-Chloro-1-[cyclopenta-1,3-dien-1-ylbis(hydroxymethyl)ruthenio]-2,3,4,5-tetraphenyl-1H-silole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H25ClO2RuSi |
| InChI |
InChI=1S/C28H20ClSi.C5H5.2CO.Ru/c29-30-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24;1-2-4-5-3-1;2*1-2;/h1-20H;1-3H,4H2;;; |
| InChIKey |
FBIRSBZBKGWWJR-UHFFFAOYSA-N |
| Molecular Weight |
642.193 g/mol |
| SMILES |
C([Ru]([Si]1(C(=C(c2ccccc2)C(=C1c1ccccc1)c1ccccc1)c1ccccc1)Cl)(C#[O])C1=CC=CC1)#[O] |
| SPLASH |
splash10-000j-0000693000-9ac9586fd1f3d81ca262 |
| Source of Spectrum |
QB-13-543-3 |
| Wiley ID |
841103 |
