bis(phenylmethyl)tin(2+) dihydroxide

Systemtic Name: bis(phenylmethyl)tin(2+) dihydroxide Openeye Name: dibenzyltin(2+) dihydroxide CAS Name: bis(phenylmethyl)tin(2+) dihydroxide IUPAC Name: dibenzyltin(2+) dihydroxide Traditional Name: dibenzyltin(2+) dihydroxide Formula: C14H16O2Sn MolecularWeight: 334.98564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7.2H2O.Sn/c2*1-7-5-3-2-4-6-7;;;/h2*2-6H,1H2;2*1H2;/q;;;;+2/p-2