| SpectraBase Spectrum ID |
5P8lmhigiHC |
| Name |
[1-(n-fluorenyl-2-(n-cyclopentadienyl)-ethane]zirconium dichloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16Cl2Zr |
| InChI |
InChI=1S/C20H16.2ClH.Zr/c1-2-8-15(7-1)13-14-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20;;;/h1-15,20H;2*1H;/q;;;+2/p-2 |
| InChIKey |
BEVYSHHBFFUSGY-UHFFFAOYSA-L |
| Molecular Weight |
418.478 g/mol |
| SMILES |
C1([Zr](C1C1C=CC=C1)(Cl)Cl)C1c2c(cccc2)-c2c1cccc2 |
| SPLASH |
splash10-00or-0900800000-793f8b6f3059efa57a73 |
| Source of Spectrum |
AG-561-37-0 |
| Synonyms |
1,1-dichloro-2-(cyclopenta-2,4-dien-1-yl)-3-(9H-fluoren-9-yl)-1-zirconacyclopropane |
| Wiley ID |
1376228 |
![[1-(n-fluorenyl-2-(n-cyclopentadienyl)-ethane]zirconium dichloride](/api/spectrum/5P8lmhigiHC/structure.png?h=300&w=458 "[1-(n-fluorenyl-2-(n-cyclopentadienyl)-ethane]zirconium dichloride")
