bis(trimethylsilyl)azanide; bromanyl(3-methylbut-2-enyl)tin(2+)

Systemtic Name: bis(trimethylsilyl)azanide; bromanyl(3-methylbut-2-enyl)tin(2+) Openeye Name: bis(trimethylsilyl)azanide; bromo(3-methylbut-2-enyl)tin(2+) CAS Name: bis(trimethylsilyl)azanide; bromo(3-methylbut-2-enyl)tin(2+) IUPAC Name: bis(trimethylsilyl)azanide; bromo(3-methylbut-2-enyl)tin(2+) Traditional Name: bis(trimethylsilyl)azanide; bromo(3-methylbut-2-enyl)tin(2+) Formula: C17H45BrN2Si4Sn MolecularWeight: 588.5086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[Sn+2]Br)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C

Isomeric SMILES

CC(=CC[Sn+2]Br)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C

InChI

InChI=1S/2C6H18NSi2.C5H9.BrH.Sn/c2*1-8(2,3)7-9(4,5)6;1-4-5(2)3;;/h2*1-6H3;4H,1H2,2-3H3;1H;/q2*-1;;;+3/p-1