(1-pentyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphanium iodide

Systemtic Name: (1-pentyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphanium iodide Openeye Name: (1-pentyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphonium iodide CAS Name: (1-pentyl-1-phenyl-4-silinanyl)methyl-triphenylphosphonium iodide IUPAC Name: (1-pentyl-1-phenylsilinan-4-yl)methyl-triphenylphosphanium iodide Traditional Name: (1-amyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphonium iodide Formula: C35H42IPSi MolecularWeight: 648.671711

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[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

CCCCC[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/C35H42PSi.HI/c1-2-3-16-27-37(35-23-14-7-15-24-35)28-25-31(26-29-37)30-36(32-17-8-4-9-18-32,33-19-10-5-11-20-33)34-21-12-6-13-22-34;/h4-15,17-24,31H,2-3,16,25-30H2,1H3;1H/q+1;/p-1