bis(oxidanylidene)molybdenum; [phenyl(trimethylsilylazanidyl)methyl]-trimethylsilyl-azanide

Systemtic Name: bis(oxidanylidene)molybdenum; [phenyl(trimethylsilylazanidyl)methyl]-trimethylsilyl-azanide Openeye Name: dioxomolybdenum; [phenyl(trimethylsilylazanidyl)methyl]-trimethylsilyl-azanide CAS Name: dioxomolybdenum; [phenyl(trimethylsilylazanidyl)methyl]-trimethylsilylazanide IUPAC Name: dioxomolybdenum; [phenyl(trimethylsilylazanidyl)methyl]-trimethylsilylazanide Traditional Name: diketomolybdenum; [phenyl(trimethylsilylazanidyl)methyl]-trimethylsilyl-azanide Formula: C26H48MoN4O2Si4-4 MolecularWeight: 656.96692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.C[Si](C)(C)[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.O=[Mo]=O

Isomeric SMILES

C[Si](C)(C)[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.C[Si](C)(C)[N-]C(C1=CC=CC=C1)[N-][Si](C)(C)C.O=[Mo]=O

InChI

InChI=1S/2C13H24N2Si2.Mo.2O/c2*1-16(2,3)14-13(15-17(4,5)6)12-10-8-7-9-11-12;;;/h2*7-11,13H,1-6H3;;;/q2*-2;;;