bis(trimethylsilyl)azanide; methylindium; 2-methylpropan-2-ol

Systemtic Name: bis(trimethylsilyl)azanide; methylindium; 2-methylpropan-2-ol Openeye Name: bis(trimethylsilyl)azanide; methylindium; 2-methylpropan-2-ol CAS Name: bis(trimethylsilyl)azanide; methylindium; 2-methyl-2-propanol IUPAC Name: bis(trimethylsilyl)azanide; methylindium; 2-methylpropan-2-ol Traditional Name: bis(trimethylsilyl)azanide; methylindium; 2-methylpropan-2-ol Formula: C22H62In2N2O2Si4-2 MolecularWeight: 728.71788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O.CC(C)(C)O.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[In].C[In]

Isomeric SMILES

CC(C)(C)O.CC(C)(C)O.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[In].C[In]

InChI

InChI=1S/2C6H18NSi2.2C4H10O.2CH3.2In/c2*1-8(2,3)7-9(4,5)6;2*1-4(2,3)5;;;;/h2*1-6H3;2*5H,1-3H3;2*1H3;;/q2*-1;;;;;;