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(Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) - 95%, high purity , CAS No.12146-37-1
Basic Description
Synonyms
(Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) | (BICYCLO[2.2.1]HEPTA-2,5-DIENE)TETRACARBONYLMOLYBDENUM | (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0), 95% | AKOS024319126 | Molybdenum, (2,5-norbornadienyl)tetracarbonyl- | bicyclo[
Specifications & Purity
≥95%
Product Description
Description
The product may be used to modify multiwalled carbon nanotubes (MWCNTs) paste electrode with tetracarbonylmolybdenum for the determination of Cu(II) by square wave anodic stripping voltammetry.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Hydrocarbons
Class
Polycyclic hydrocarbons
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Polycyclic hydrocarbons
Alternative Parents
Organic transition metal salts Unsaturated aliphatic hydrocarbons Organic oxygen compounds Olefins Hydrocarbon derivatives Organic cations
Molecular Framework
Not available
Substituents
Polycyclic hydrocarbon - Organic transition metal salt - Organic oxygen compound - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon derivative - Organic salt - Olefin - Organic cation - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as polycyclic hydrocarbons. These are polycyclic organic compounds made up only of carbon and hydrogen atoms.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
bicyclo[2.2.1]hepta-2,5-diene;carbon monoxide;molybdenum
INCHI
InChI=1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7;4*1-2;/h1-4,6-7H,5H2;;;;;
InChIKey
UZHYHBPCAGKHGZ-UHFFFAOYSA-N
Smiles
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2C=CC1C=C2.[Mo]
Isomeric SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2C=CC1C=C2.[Mo]
Molecular Weight
300.12
Reaxy-Rn
17486241
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17486241&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
Not applicable
Flash Point(°C)
Not applicable
Melt Point(°C)
79-81℃ (lit.)
Molecular Weight
300.130 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
301.948 Da
Monoisotopic Mass
301.948 Da
Topological Polar Surface Area
4.000 Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
113.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
6
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