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Tricarbonyl(Η5-Cyclopentadienyl)Manganese

CAS: 12079-65-1 | C8H5MnO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 12079-65-1
Molecular Formula: C8H5MnO3
Molecular Mass: 204.06 g/mol

Names and Synonyms:

Tricarbonyl(Η5-Cyclopentadienyl)Manganese
Manganese, tricarbonyl(η5-2,4-cyclopentadien-1-yl)-
Manganese, tricarbonyl-π-cyclopentadienyl-
Cyclopentadienylmanganese tricarbonyl
Tricarbonyl(η5-2,4-cyclopentadien-1-yl)manganese
Cyclopentadienyltricarbonylmanganese
Cymantrene
Tricarbonyl-π-cyclopentadienylmanganese
π-Cyclopentadienylmanganese tricarbonyl
Manganese cyclopentadienyltricarbonyl
Tricarbonylcyclopentadienylmanganese
Tricarbonyl(η5-cyclopentadienyl)manganese
Cyclopentadienyl-π-tricarbonylmanganese
η5-Cyclopentadienylmanganese tricarbonyl
Cyclopentadiene tricarbonyl manganese
CpMn(CO)3

Identifiers:

SMILES:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn+].c1cc[cH-]c1
InChI:
InChI=1S/C5H5.3CO.Mn/c1-2-4-5-3-1;3*1-2;/h1-5H;;;;/q-1;;;;+1

Key Properties

Melting Point
75 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 204.06 g/mol CAS Common Chemistry
204.06300000000005 g/mol RDKit
203.96191412 g/mol RDKit
Canonical SMILES O#C[Mn+]1234(C#O)(C#O)[CH]=5[CH]4=[CH]3[CH-]2[CH]51 CAS Common Chemistry
InChI InChI=1S/C5H5.3CO.Mn/c1-2-4-5-3-1;3*1-2;/h1-5H;;;;/q-1;;;;+1 CAS Common Chemistry
InChI Key InChIKey=OWUDJNGZBGIAFN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 75 °C CAS Common Chemistry
Name Tricarbonyl(η5-cyclopentadienyl)manganese CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 59.699999999999996 Ų RDKit
LogP 1.29047 RDKit
Molar Refractivity 33.8235 RDKit

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