bis(oxidanidyl)-oxidanylidene-silane; (4-chlorophenyl)-triphenyl-phosphanium

Systemtic Name: bis(oxidanidyl)-oxidanylidene-silane; (4-chlorophenyl)-triphenyl-phosphanium Openeye Name: (4-chlorophenyl)-triphenyl-phosphonium; dioxido(oxo)silane CAS Name: (4-chlorophenyl)-triphenylphosphonium; dioxido(oxo)silane IUPAC Name: (4-chlorophenyl)-triphenylphosphanium; dioxido(oxo)silane Traditional Name: (4-chlorophenyl)-triphenyl-phosphonium; keto(dioxido)silane Formula: C48H38Cl2O3P2Si MolecularWeight: 823.752542

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

Isomeric SMILES

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

InChI

InChI=1S/2C24H19ClP.O3Si/c2*25-20-16-18-24(19-17-20)26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23;1-4(2)3/h2*1-19H;/q2*+1;-2