1,1'-biphenyl; [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-phenyl-phosphanium; iodide

Systemtic Name: 1,1'-biphenyl; [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-phenyl-phosphanium; iodide Openeye Name: biphenyl; (1-tert-butoxycarbonyl-4-piperidyl)methyl-phenyl-phosphonium; iodide CAS Name: 1,1'-biphenyl; [1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]methyl-phenylphosphonium; iodide IUPAC Name: 1,1'-biphenyl; [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-phenylphosphanium; iodide Traditional Name: biphenyl; (1-tert-butoxycarbonyl-4-piperidyl)methyl-phenyl-phosphonium; iodide Formula: C29H37INO2P MolecularWeight: 589.487811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[I-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[I-]

InChI

InChI=1S/C17H26NO2P.C12H10.HI/c1-17(2,3)20-16(19)18-11-9-14(10-12-18)13-21-15-7-5-4-6-8-15;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h4-8,14,21H,9-13H2,1-3H3;1-10H;1H