Chromium, pentacarbonyl(hexamethylphosphorous triamide)-
Basic information
- CAS
15137-66-3- Standard SMILES
CN(C)[PH+](N(C)C)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]- InChIKey
PEFQVMMIZCYBFU-UHFFFAOYSA-O- Molecular formula
- C11H19CrN3O5P+
- Average molar mass
- 356.26 g/mol
- Monoisotopic mass
- 356.046737
Names & identifiers
- Preferred name
- Chromium, pentacarbonyl(hexamethylphosphorous triamide)-
- IUPAC
- carbon monoxide;chromium;tris(dimethylamino)phosphanium
Names & synonyms
Chromium, pentacarbonyl(hexamethylphosphorous triamide)-Chromium, pentacarbonyl(hexamethylphosphorous triamide-P)-Chromium, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)-PEFQVMMIZCYBFU-UHFFFAOYSA-N15137-66-3Tris(dimethylamino)phosphine chromium pentacarbonylChromium,pentacarbonyl(tris(dimethylamino)phosphine(P-))
Database identifiers
- CAS
15137-66-3- PubChem CID
- 6327293
Properties
Computed structural properties
- Topological polar surface area
- 14.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 246
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…