butane; phenylazaniumylidynemolybdenum; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide

Systemtic Name: butane; phenylazaniumylidynemolybdenum; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide Openeye Name: butane; phenylnitriliomolybdenum; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide CAS Name: butane; phenylnitriliomolybdenum; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide IUPAC Name: butane; phenylazaniumylidynemolybdenum; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide Traditional Name: butane; phenylnitriliomolybdenum; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide Formula: C22H35MoN3Si2-3 MolecularWeight: 493.6444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2Si2.C6H5N.C4H8.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;/q-2;+1;-2;