1,1'-biphenyl; (2-ethoxy-1-iodanyl-2-oxidanylidene-ethyl)-phenyl-phosphanium; iodide

Systemtic Name: 1,1'-biphenyl; (2-ethoxy-1-iodanyl-2-oxidanylidene-ethyl)-phenyl-phosphanium; iodide Openeye Name: biphenyl; (2-ethoxy-1-iodo-2-oxo-ethyl)-phenyl-phosphonium; iodide CAS Name: 1,1'-biphenyl; (2-ethoxy-1-iodo-2-oxoethyl)-phenylphosphonium; iodide IUPAC Name: 1,1'-biphenyl; (2-ethoxy-1-iodo-2-oxoethyl)-phenylphosphanium; iodide Traditional Name: biphenyl; (2-ethoxy-1-iodo-2-keto-ethyl)-phenyl-phosphonium; iodide Formula: C22H23I2O2P MolecularWeight: 604.199521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C([PH2+]C1=CC=CC=C1)I.C1=CC=C(C=C1)C2=CC=CC=C2.[I-]

Isomeric SMILES

CCOC(=O)C([PH2+]C1=CC=CC=C1)I.C1=CC=C(C=C1)C2=CC=CC=C2.[I-]

InChI

InChI=1S/C12H10.C10H12IO2P.HI/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-13-10(12)9(11)14-8-6-4-3-5-7-8;/h1-10H;3-7,9,14H,2H2,1H3;1H