bis(trimethylsilyl)azanide; bromanyl-(phenylmethyl)tin(2+)

Systemtic Name: bis(trimethylsilyl)azanide; bromanyl-(phenylmethyl)tin(2+) Openeye Name: benzyl(bromo)tin(2+); bis(trimethylsilyl)azanide CAS Name: bis(trimethylsilyl)azanide; bromo-(phenylmethyl)tin(2+) IUPAC Name: benzyl(bromo)tin(2+); bis(trimethylsilyl)azanide Traditional Name: benzyl(bromo)tin(2+); bis(trimethylsilyl)azanide Formula: C19H43BrN2Si4Sn MolecularWeight: 610.51412

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C1=CC=C(C=C1)C[Sn+2]Br

Isomeric SMILES

C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C1=CC=C(C=C1)C[Sn+2]Br

InChI

InChI=1S/C7H7.2C6H18NSi2.BrH.Sn/c1-7-5-3-2-4-6-7;2*1-8(2,3)7-9(4,5)6;;/h2-6H,1H2;2*1-6H3;1H;/q;2*-1;;+3/p-1