triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphanium triiodide

Systemtic Name: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphanium triiodide Openeye Name: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphonium triiodide CAS Name: triphenyl(triphenylphosphoranylidenemethyl)phosphonium triiodide IUPAC Name: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphanium triiodide Traditional Name: triphenyl(triphenylphosphoranylidenemethyl)phosphonium triiodide Formula: C37H31I3P2 MolecularWeight: 918.302972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.I[I-]I

Isomeric SMILES

C1=CC=C(C=C1)P(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.I[I-]I

InChI

InChI=1S/C37H31P2.I3/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37;1-3-2/h1-31H;/q+1;-1