bis(oxidanidyl)-oxidanylidene-silane; tetraphenylphosphanium

Systemtic Name: bis(oxidanidyl)-oxidanylidene-silane; tetraphenylphosphanium Openeye Name: dioxido(oxo)silane; tetraphenylphosphonium CAS Name: dioxido(oxo)silane; tetraphenylphosphonium IUPAC Name: dioxido(oxo)silane; tetraphenylphosphanium Traditional Name: keto(dioxido)silane; tetraphenylphosphonium Formula: C48H40O3P2Si MolecularWeight: 754.862422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-][Si](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-][Si](=O)[O-]

InChI

InChI=1S/2C24H20P.O3Si/c2*1-5-13-21(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;1-4(2)3/h2*1-20H;/q2*+1;-2