bis(phenylmethyl)tin(2+); imidazol-3-ide; dihydrochloride

Systemtic Name: bis(phenylmethyl)tin(2+); imidazol-3-ide; dihydrochloride Openeye Name: dibenzyltin(2+); imidazol-3-ide; dihydrochloride CAS Name: bis(phenylmethyl)tin(2+); imidazol-3-ide; dihydrochloride IUPAC Name: dibenzyltin(2+); imidazol-3-ide; dihydrochloride Traditional Name: dibenzyltin(2+); imidazol-3-ide; dihydrochloride Formula: C20H22Cl2N4Sn MolecularWeight: 508.03148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2.C1=CN=C[N-]1.C1=CN=C[N-]1.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2.C1=CN=C[N-]1.C1=CN=C[N-]1.Cl.Cl

InChI

InChI=1S/2C7H7.2C3H3N2.2ClH.Sn/c2*1-7-5-3-2-4-6-7;2*1-2-5-3-4-1;;;/h2*2-6H,1H2;2*1-3H;2*1H;/q;;2*-1;;;+2