Identification
Name |
((1,2,5,6-Eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)ethanamine-N,N')-Rhodium(1+) chloride |
Synonyms |
(1Z,5Z)-Cycloocta-1,5-Diene; N-Ethyl-1-(2-Pyridyl)Methanimine; Rhodium; Chloride; (1Z,5Z)-Cycloocta-1,5-Diene; Ethyl-(2-Pyridylmethylene)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C16H22ClN2Rh |
Molecular Weight |
380.72 |
CAS Registry Number |
98716-30-4 |
SMILES |
[Cl].C\1C\C=C/CC\C=C1.C(N=CC2=CC=CC=N2)C.[Rh] |
InChI |
1S/C8H10N2.C8H12.Cl.Rh/c1-2-9-7-8-5-3-4-6-10-8;1-2-4-6-8-7-5-3-1;;/h3-7H,2H2,1H3;1-2,7-8H,3-6H2;;/b;2-1-,8-7-;; |
InChIKey |
PCIFUNBBRYJLOC-ONEVTFJLSA-N |
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