2D Chemical Structure
No renderable structure data available
SMILES
[Cl-][Ru+6]1(=[C-2]2N(C3C(=CC=CC=3C(C)C)C(C)C)CCN2C2C(=CC=CC=2C(C)C)C(C)C)(=[C-2]C2=CC(N(=O)=O)=CC=C2O1C(C)C)[Cl-]Structure data verified · Database ID —
Chemical Intermediate
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr
CAS 928795-51-1Product ID 743273
| Intermediates | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr |
|---|---|
| IUPAC Name | — |
| CAS Number | 928795-51-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr (CAS 928795-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928795-51-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-][Ru+6]1(=[C-2]2N(C3C(=CC=CC=3C(C)C)C(C)C)CCN2C2C(=CC=CC=2C(C)C)C(C)C)(=[C-2]C2=CC(N(=O)=O)=CC=C2O1C(C)C)[Cl-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 928795-51-11,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr
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