hexakis(fluoranyl)silicon(2-); phenacyl(triphenyl)phosphanium

Systemtic Name: hexakis(fluoranyl)silicon(2-); phenacyl(triphenyl)phosphanium Openeye Name: hexafluorosilicon(2-); phenacyl(triphenyl)phosphonium CAS Name: hexafluorosilicon(2-); phenacyl(triphenyl)phosphonium IUPAC Name: hexafluorosilicon(2-); phenacyl(triphenyl)phosphanium Traditional Name: hexafluorosilicon(2-); phenacyl(triphenyl)phosphonium Formula: C52H44F6O2P2Si MolecularWeight: 904.928001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.F[Si-2](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.F[Si-2](F)(F)(F)(F)F

InChI

InChI=1S/2C26H22OP.F6Si/c2*27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-7(2,3,4,5)6/h2*1-20H,21H2;/q2*+1;-2