aluminum; [azanidyl(tert-butyl)phosphaniumyl]azanide; carbanide

Systemtic Name: aluminum; [azanidyl(tert-butyl)phosphaniumyl]azanide; carbanide Openeye Name: aluminum; [azanidyl(tert-butyl)phosphaniumyl]azanide; carbanide CAS Name: aluminum; [azanidyl(tert-butyl)phosphiniumyl]azanide; carbanide IUPAC Name: aluminum; [azanidyl(tert-butyl)phosphaniumyl]azanide; carbanide Traditional Name: aluminum; [amidyl(tert-butyl)phosphiniumyl]azanide; carbanide Formula: C12H36Al2N4P2-6 MolecularWeight: 352.351638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].[CH3-].CC(C)(C)[PH+]([NH-])[NH-].CC(C)(C)[PH+]([NH-])[NH-].[Al].[Al]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].[CH3-].CC(C)(C)[PH+]([NH-])[NH-].CC(C)(C)[PH+]([NH-])[NH-].[Al].[Al]

InChI

InChI=1S/2C4H12N2P.4CH3.2Al/c2*1-4(2,3)7(5)6;;;;;;/h2*5-7H,1-3H3;4*1H3;;/q6*-1;;