Identification
| Name |
((1,2,5,6-Eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)-2-propanamine-N,N')rhodium(1+) chloride |
| Synonyms |
(1Z,5Z)-Cycloocta-1,5-Diene; N-Isopropyl-1-(2-Pyridyl)Methanimine; Rhodium; Chloride; (1Z,5Z)-Cycloocta-1,5-Diene; Isopropyl-(2-Pyridylmethylene)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H24ClN2Rh |
| Molecular Weight |
394.75 |
| CAS Registry Number |
98716-31-5 |
| SMILES |
[Cl].C\1C\C=C/CC\C=C1.C2=C(N=CC=C2)C=NC(C)C.[Rh] |
| InChI |
1S/C9H12N2.C8H12.Cl.Rh/c1-8(2)11-7-9-5-3-4-6-10-9;1-2-4-6-8-7-5-3-1;;/h3-8H,1-2H3;1-2,7-8H,3-6H2;;/b;2-1-,8-7-;; |
| InChIKey |
LRCJZDMCNOWWIZ-ONEVTFJLSA-N |
|