bis(iodanyl)cadmium; triphenylphosphanium

Systemtic Name: bis(iodanyl)cadmium; triphenylphosphanium Openeye Name: diiodocadmium; triphenylphosphonium CAS Name: diiodocadmium; triphenylphosphonium IUPAC Name: diiodocadmium; triphenylphosphanium Traditional Name: diiodocadmium; triphenylphosphonium Formula: C36H32CdI2P2+2 MolecularWeight: 892.806742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cd](I)I

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cd](I)I

InChI

InChI=1S/2C18H15P.Cd.2HI/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;;2*1H/q;;+2;;