1H-indol-2-ylmethyl(triphenyl)phosphanium diiodide

Systemtic Name: 1H-indol-2-ylmethyl(triphenyl)phosphanium diiodide Openeye Name: 1H-indol-2-ylmethyl(triphenyl)phosphonium diiodide CAS Name: 1H-indol-2-ylmethyl(triphenyl)phosphonium diiodide IUPAC Name: 1H-indol-2-ylmethyl(triphenyl)phosphanium diiodide Traditional Name: 1H-indol-2-ylmethyl(triphenyl)phosphonium diiodide Formula: C27H23I2NP- MolecularWeight: 646.260921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5.[I-].[I-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5.[I-].[I-]

InChI

InChI=1S/C27H23NP.2HI/c1-4-13-24(14-5-1)29(25-15-6-2-7-16-25,26-17-8-3-9-18-26)21-23-20-22-12-10-11-19-27(22)28-23;;/h1-20,28H,21H2;2*1H/q+1;;/p-2