benzo[b][1]benzosilole; platinum; triphenylphosphanium

Systemtic Name: benzo[b][1]benzosilole; platinum; triphenylphosphanium Openeye Name: benzo[b][1]benzosilole; platinum; triphenylphosphonium CAS Name: benzo[b][1]benzosilole; platinum; triphenylphosphonium IUPAC Name: benzo[b][1]benzosilole; platinum; triphenylphosphanium Traditional Name: benzo[b][1]benzosilole; platinum; triphenylphosphonium Formula: C90H72P3Pt3Si3+3 MolecularWeight: 1915.946463

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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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C3=CC=CC=C3[Si]2.C1=CC=C2C(=C1)C3=CC=CC=C3[Si]2.C1=CC=C2C(=C1)C3=CC=CC=C3[Si]2.[Pt].[Pt].[Pt]

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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C3=CC=CC=C3[Si]2.C1=CC=C2C(=C1)C3=CC=CC=C3[Si]2.C1=CC=C2C(=C1)C3=CC=CC=C3[Si]2.[Pt].[Pt].[Pt]

InChI

InChI=1S/3C18H15P.3C12H8Si.3Pt/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;;;/h3*1-15H;3*1-8H;;;/p+3