N,N'-ditert-butylethyne-1,2-diamine; 2-isocyano-2-methyl-propane; molybdenum; cyanide

Systemtic Name: N,N'-ditert-butylethyne-1,2-diamine; 2-isocyano-2-methyl-propane; molybdenum; cyanide Openeye Name: N,N'-ditert-butylethyne-1,2-diamine; 2-isocyano-2-methyl-propane; molybdenum; cyanide CAS Name: N,N'-ditert-butylethyne-1,2-diamine; 2-isocyano-2-methylpropane; molybdenum; cyanide IUPAC Name: N,N'-ditert-butylethyne-1,2-diamine; 2-isocyano-2-methylpropane; molybdenum; cyanide Traditional Name: tert-butyl-[2-(tert-butylamino)ethynyl]amine; 2-isocyano-2-methyl-propane; molybdenum; cyanide Formula: C31H56MoN7- MolecularWeight: 622.76324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC#CNC(C)(C)C.CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].[C-]#N.[Mo]

Isomeric SMILES

CC(C)(C)NC#CNC(C)(C)C.CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].[C-]#N.[Mo]

InChI

InChI=1S/C10H20N2.4C5H9N.CN.Mo/c1-9(2,3)11-7-8-12-10(4,5)6;4*1-5(2,3)6-4;1-2;/h11-12H,1-6H3;4*1-3H3;;/q;;;;;-1;