aluminum; butane; carbanide; phenylazaniumylidynemolybdenum; trimethylsilyl-[(6E)-6-trimethylsilyliminocyclohexen-1-yl]azanide

Systemtic Name: aluminum; butane; carbanide; phenylazaniumylidynemolybdenum; trimethylsilyl-[(6E)-6-trimethylsilyliminocyclohexen-1-yl]azanide Openeye Name: aluminum; butane; carbanide; phenylnitriliomolybdenum; trimethylsilyl-[(6E)-6-trimethylsilyliminocyclohexen-1-yl]azanide CAS Name: aluminum; butane; carbanide; phenylnitriliomolybdenum; trimethylsilyl-[(6E)-6-trimethylsilylimino-1-cyclohexenyl]azanide IUPAC Name: aluminum; butane; carbanide; phenylazaniumylidynemolybdenum; trimethylsilyl-[(6E)-6-trimethylsilyliminocyclohexen-1-yl]azanide Traditional Name: aluminum; butane; carbanide; phenylnitriliomolybdenum; trimethylsilyl-[(6E)-6-trimethylsilyliminocyclohexen-1-yl]azanide Formula: C25H44AlMoN3Si2-2 MolecularWeight: 565.729498

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].C[Si](C)(C)[N-]C1=C[CH][CH][CH]C1=N[Si](C)(C)C.[CH2-]CC[CH2-].C1=CC=C(C=C1)[N+]#[Mo].[Al+3]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].C[Si](C)(C)[N-]C\1=C[CH][CH][CH]/C1=N\[Si](C)(C)C.[CH2-]CC[CH2-].C1=CC=C(C=C1)[N+]#[Mo].[Al+3]

InChI

InChI=1S/C12H22N2Si2.C6H5N.C4H8.3CH3.Al.Mo/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6;7-6-4-2-1-3-5-6;1-3-4-2;;;;;/h7-10H,1-6H3;1-5H;1-4H2;3*1H3;;/q-1;+1;-2;3*-1;+3;