Chemical Properties of «mu»3-Phenylmethylidyne-tricobalt nonacarbonyl (CAS 13682-03-6)

«mu»3-Phenylmethylidyne-tricobalt nonacarbonyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H5.9CO.3Co/c1-7-5-3-2-4-6-7;9*1-2;;;/h2-6H;;;;;;;;;;;;
InChI Key
LMEDUXZNUKIERP-UHFFFAOYSA-N
Formula
C16H5Co3O9
SMILES
[C+]=C1C=CC=C[CH-]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co]
Molecular Weight1
518.01
CAS
13682-03-6
Other Names
  • «mu»3-Benzylidin-cyclo-tris(tricarbonylcobalt)
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE [7.40; 9.18] eV Show Hide
IE 7.40 eV NIST
IE 9.18 eV NIST

Similar Compounds

Tricarbonylcycloheptatrienylmolybdenum. Cycloheptatrienyl radical. Bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene. 2-Methyl, 6-methylene 2,4-octadiene. Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene. 1,3-Cyclohexadiene. 1,3,5-Cyclooctatriene. 7,7'-bis(Cycloheptatrienyl). Bi-2,4,6-cycloheptatrien-1-yl. Heptafulvene. 1,4,6-Octatriene, 2,7-dimethyl. 2,4,6,10-Dodecatetraene. Molybdenum,tricarbonyl[(1,2,3,4,5,6-«eta»)-1,3,5-cycloheptatriene]-. Chromium, tricarbonyl[(1,2,3,4,5,6-«eta»)-1,3,5-cycloheptatriene]-. Tungsten, tricarbonyl[(1,2,3,4,5,6-«eta»6)-1,3,5-cycloheptatriene]-.

Find more compounds similar to «mu»3-Phenylmethylidyne-tricobalt nonacarbonyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.