triphenyl-[(1-phenyl-1-propyl-silinan-4-yl)methyl]phosphanium iodide

Systemtic Name: triphenyl-[(1-phenyl-1-propyl-silinan-4-yl)methyl]phosphanium iodide Openeye Name: triphenyl-[(1-phenyl-1-propyl-silinan-4-yl)methyl]phosphonium iodide CAS Name: triphenyl-[(1-phenyl-1-propyl-4-silinanyl)methyl]phosphonium iodide IUPAC Name: triphenyl-[(1-phenyl-1-propylsilinan-4-yl)methyl]phosphanium iodide Traditional Name: triphenyl-[(1-phenyl-1-propyl-silinan-4-yl)methyl]phosphonium iodide Formula: C33H38IPSi MolecularWeight: 620.618551

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si]1(CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[I-]

Isomeric SMILES

CCC[Si]1(CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[I-]

InChI

InChI=1S/C33H38PSi.HI/c1-2-25-35(33-21-13-6-14-22-33)26-23-29(24-27-35)28-34(30-15-7-3-8-16-30,31-17-9-4-10-18-31)32-19-11-5-12-20-32;/h3-22,29H,2,23-28H2,1H3;1H/q+1;/p-1