bis(phenylmethyl)tin(2+); boron(1-)

Systemtic Name: bis(phenylmethyl)tin(2+); boron(1-) Openeye Name: boron(1-); dibenzyltin(2+) CAS Name: bis(phenylmethyl)tin(2+); boron(1-) IUPAC Name: boron(1-); dibenzyltin(2+) Traditional Name: boron(1-); dibenzyltin(2+) Formula: C14H14BSn+ MolecularWeight: 311.78196

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Descriptors Computed from Structure

Canonical SMILES:

[B-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

Isomeric SMILES

[B-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

InChI

InChI=1S/2C7H7.B.Sn/c2*1-7-5-3-2-4-6-7;;/h2*2-6H,1H2;;/q;;-1;+2