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Bis[Chloro(Norbornadiene)Rhodium]

CAS: 12257-42-0 | C14H16Cl2Rh2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 12257-42-0
Molecular Formula: C14H16Cl2Rh2
Molecular Mass: 461.00 g/mol

Names and Synonyms:

Bis[Chloro(Norbornadiene)Rhodium]
Rhodium, bis[(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene]di-μ-chlorodi-
Rhodium, di-μ-chlorobis(2,5-norbornadiene)di-
Rhodium, dichlorobis(2,5-norbornadiene)di-
Bicyclo[2.2.1]hepta-2,5-diene, rhodium complex
Bis[(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene]di-μ-chlorodirhodium
Dichloro(norbornadiene)dirhodium
Rhodium norbornadiene chloride dimer
Bis[chloro(norbornadiene)rhodium]
Norbornadiene rhodium chloride dimer
Chloronorbornadiene rhodium dimer
Bis((μ-chloro)(norbornadiene)rhodium)
Bis(chloro(η4-norbornadiene)rhodium)
(Bicyclo[2.2.1]hepta-2,5-diene)rhodium (I) chloride dimer
(η4-Norbornadiene)rhodium chloride dimer
Bis(μ-chloro)bis(norbornadiene)dirhodium
Bis((μ-chloro)(2,5-norbornadiene)rhodium)
Di-μ-chlorobis(norbornadiene)dirhodium
Di-μ-chlorobis(η4-norbornadiene)dirhodium(I)
Dichlorobis(norbornadiene)dirhodium
Bis(μ-chloro)bis[(norbornadiene)rhodium]

Identifiers:

SMILES:
C1=CC2C=CC1C2.C1=CC2C=CC1C2.[Cl-].[Cl-].[Rh+].[Rh+]
InChI:
InChI=1S/2C7H8.2ClH.2Rh/c2*1-2-7-4-3-6(1)5-7;;;;/h2*1-4,6-7H,5H2;2*1H;;/q;;;;2*+1/p-2

Key Properties

Melting Point
240 °C (decomp) 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 461.00 g/mol CAS Common Chemistry
461.0 g/mol RDKit
459.873913872 g/mol RDKit
Canonical SMILES [Cl-]1[Rh+]234([Cl-][Rh+]1567[CH]=8C9CC([CH]85)[CH]7=[CH]96)[CH]=%10C%11CC([CH]%102)[CH]4=[CH]%113 CAS Common Chemistry
InChI InChI=1S/2C7H8.2ClH.2Rh/c2*1-2-7-4-3-6(1)5-7;;;;/h2*1-4,6-7H,5H2;2*1H;;/q;;;;2*+1/p-2 CAS Common Chemistry
InChI Key InChIKey=RXDWVIOULPVOEO-UHFFFAOYSA-L CAS Common Chemistry
Melting Point 240 °C (decomp) CAS Common Chemistry
Name Bis[chloro(norbornadiene)rhodium] CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP -2.4999999999999973 RDKit
Molar Refractivity 59.754000000000026 RDKit

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