1,1-di(phenyl)ethylbenzene; iodanylplatinum(1+); triethylphosphanium

Systemtic Name: 1,1-di(phenyl)ethylbenzene; iodanylplatinum(1+); triethylphosphanium Openeye Name: 1,1-di(phenyl)ethylbenzene; iodoplatinum(1+); triethylphosphonium CAS Name: 1,1-di(phenyl)ethylbenzene; iodoplatinum(1+); triethylphosphonium IUPAC Name: 1,1-di(phenyl)ethylbenzene; iodoplatinum(1+); triethylphosphanium Traditional Name: 1,1-di(phenyl)ethylbenzene; iodoplatinum(1+); triethylphosphonium Formula: C56H111I3P6Pt3+6 MolecularWeight: 1936.270516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15.6C6H15P.3HI.3Pt/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;6*1-4-7(5-2)6-3;;;;;;/h5-16H,1H3;6*4-6H2,1-3H3;3*1H;;;/q-3;;;;;;;;;;3*+2/p+3