bis(phenylmethyl)tin(2+); indol-1-ide; dihydrochloride

Systemtic Name: bis(phenylmethyl)tin(2+); indol-1-ide; dihydrochloride Openeye Name: dibenzyltin(2+); indol-1-ide; dihydrochloride CAS Name: bis(phenylmethyl)tin(2+); indol-1-ide; dihydrochloride IUPAC Name: dibenzyltin(2+); indol-1-ide; dihydrochloride Traditional Name: dibenzyltin(2+); indol-1-ide; dihydrochloride Formula: C30H28Cl2N2Sn MolecularWeight: 606.17272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2.C1=CC=C2C(=C1)C=C[N-]2.C1=CC=C2C(=C1)C=C[N-]2.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2.C1=CC=C2C(=C1)C=C[N-]2.C1=CC=C2C(=C1)C=C[N-]2.Cl.Cl

InChI

InChI=1S/2C8H6N.2C7H7.2ClH.Sn/c2*1-2-4-8-7(3-1)5-6-9-8;2*1-7-5-3-2-4-6-7;;;/h2*1-6H;2*2-6H,1H2;2*1H;/q2*-1;;;;;+2