[2-(phenylmethyl)phenyl]tin(3+)

Systemtic Name: [2-(phenylmethyl)phenyl]tin(3+) Openeye Name: (2-benzylphenyl)tin(3+) CAS Name: [2-(phenylmethyl)phenyl]tin(3+) IUPAC Name: (2-benzylphenyl)tin(3+) Traditional Name: (2-benzylphenyl)tin(3+) Formula: C13H11Sn+3 MolecularWeight: 285.93644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2[Sn+3]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2[Sn+3]

InChI

InChI=1S/C13H11.Sn/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-9H,11H2;/q;+3