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| Formula | C16H36MoN6O4P2 |
| Net Charge | 0 |
| Average Mass | 534.390 |
| Monoisotopic Mass | 536.13274 |
| SMILES | CN(C)[P-](N(C)C)(N(C)C)[Mo+2]([C]#O)([C]#O)([C]#O)([C]#O)[P-](N(C)C)(N(C)C)N(C)C |
| InChI | InChI=1S/2C6H18N3P.4CO.Mo/c2*1-7(2)10(8(3)4)9(5)6;4*1-2;/h2*1-6H3;;;;; |
| InChIKey | WRPWFDPCHCSIQK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetracarbonylbis(hexamethylphosphorous triamide)molybdenum (CHEBI:52018) is a molybdenum coordination entity (CHEBI:35202) |
| IUPAC Name |
|---|
| tetracarbonyl[bis(N,N,N',N,N'',N''-hexamethylphosphorous triamide-κP)]molybdenum |
| Synonyms | Source |
|---|---|
| [Mo(CO)4{P(NMe2)3}2] | ChEBI |
| tetracarbonylbis(hexamethylphosphorous triamide-P)molybdenum | NIST Chemistry WebBook |
| tetracarbonylbis(tris(dimethylamine)phosphine)molybdenum | NIST Chemistry WebBook |
| Registry Numbers | Sources |
|---|---|
| Gmelin:2317687 | Gmelin |
| CAS:27342-90-1 | NIST Chemistry WebBook |