Identification
Name |
((1,2,5,6-Eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)methanamine-N,N')-Rhodium(1+) chloride |
Synonyms |
(1Z,5Z)-Cycloocta-1,5-Diene; N-Methyl-1-(2-Pyridyl)Methanimine; Rhodium; Chloride; (1Z,5Z)-Cycloocta-1,5-Diene; Methyl-(2-Pyridylmethylene)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C15H20ClN2Rh |
Molecular Weight |
366.69 |
CAS Registry Number |
98716-29-1 |
SMILES |
[Cl].C\1C\C=C/CC\C=C1.C2=C(N=CC=C2)C=NC.[Rh] |
InChI |
1S/C8H12.C7H8N2.Cl.Rh/c1-2-4-6-8-7-5-3-1;1-8-6-7-4-2-3-5-9-7;;/h1-2,7-8H,3-6H2;2-6H,1H3;;/b2-1-,8-7-;;; |
InChIKey |
VEOVJNOVPIUJTJ-PHFPKPIQSA-N |
|