benzene; tetraphenylphosphanium; tin(4+); bromide; chloride

Systemtic Name: benzene; tetraphenylphosphanium; tin(4+); bromide; chloride Openeye Name: stannic; benzene; tetraphenylphosphonium; bromide; chloride CAS Name: benzene; tetraphenylphosphonium; tin(4+); bromide; chloride IUPAC Name: benzene; tetraphenylphosphanium; tin(4+); bromide; chloride Traditional Name: stannic; benzene; tetraphenylphosphonium; bromide; chloride Formula: C42H35BrClPSn MolecularWeight: 804.768061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Br-].[Sn+4]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Br-].[Sn+4]

InChI

InChI=1S/C24H20P.3C6H5.BrH.ClH.Sn/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-2-4-6-5-3-1;;;/h1-20H;3*1-5H;2*1H;/q+1;3*-1;;;+4/p-2