butane; carbanide; (6E)-N-dimethylalumanyl-N-trimethylsilyl-6-trimethylsilylimino-cyclohexen-1-amine; phenylazaniumylidynemolybdenum

Systemtic Name: butane; carbanide; (6E)-N-dimethylalumanyl-N-trimethylsilyl-6-trimethylsilylimino-cyclohexen-1-amine; phenylazaniumylidynemolybdenum Openeye Name: butane; carbanide; (6E)-N-dimethylalumanyl-N-trimethylsilyl-6-trimethylsilylimino-cyclohexen-1-amine; phenylnitriliomolybdenum CAS Name: butane; carbanide; (6E)-N-dimethylalumanyl-N-trimethylsilyl-6-trimethylsilylimino-1-cyclohexenamine; phenylnitriliomolybdenum IUPAC Name: butane; carbanide; (6E)-N-dimethylalumanyl-N-trimethylsilyl-6-trimethylsilyliminocyclohexen-1-amine; phenylazaniumylidynemolybdenum Traditional Name: butane; carbanide; dimethylalumanyl-trimethylsilyl-[(6E)-6-trimethylsilyliminocyclohexen-1-yl]amine; phenylnitriliomolybdenum Formula: C25H44AlMoN3Si2-2 MolecularWeight: 565.729498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;;;-1;+1;