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

Systemtic Name: [1-(4-fluoranylbutyl)-1-phenyl-silinan-4-yl]methyl-triphenyl-phosphanium Openeye Name: [1-(4-fluorobutyl)-1-phenyl-silinan-4-yl]methyl-triphenyl-phosphonium CAS Name: [1-(4-fluorobutyl)-1-phenyl-4-silinanyl]methyl-triphenylphosphonium IUPAC Name: [1-(4-fluorobutyl)-1-phenylsilinan-4-yl]methyl-triphenylphosphanium Traditional Name: [1-(4-fluorobutyl)-1-phenyl-silinan-4-yl]methyl-triphenyl-phosphonium Formula: C34H39FPSi+ MolecularWeight: 525.731124

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Si](CCC1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(CCCCF)C5=CC=CC=C5

Isomeric SMILES

C1C[Si](CCC1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(CCCCF)C5=CC=CC=C5

InChI

InChI=1S/C34H39FPSi/c35-25-13-14-26-37(34-21-11-4-12-22-34)27-23-30(24-28-37)29-36(31-15-5-1-6-16-31,32-17-7-2-8-18-32)33-19-9-3-10-20-33/h1-12,15-22,30H,13-14,23-29H2/q+1