bis(phenylmethyl)-di(quinolin-8-yloxy)stannane

Systemtic Name: bis(phenylmethyl)-di(quinolin-8-yloxy)stannane Openeye Name: dibenzyl-bis(8-quinolyloxy)stannane CAS Name: bis(phenylmethyl)-bis(8-quinolinyloxy)stannane IUPAC Name: dibenzyl-di(quinolin-8-yloxy)stannane Traditional Name: dibenzyl-bis(8-quinolyloxy)stannane Formula: C32H26N2O2Sn MolecularWeight: 589.27104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/2C9H7NO.2C7H7.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-7-5-3-2-4-6-7;/h2*1-6,11H;2*2-6H,1H2;/q;;;;+2/p-2