triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]phosphanium iodide

Systemtic Name: triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]phosphanium iodide Openeye Name: triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]phosphonium iodide CAS Name: triphenyl(1-triphenylphosphoranylideneethyl)phosphonium iodide IUPAC Name: triphenyl-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]phosphanium iodide Traditional Name: triphenyl(1-triphenylphosphoranylideneethyl)phosphonium iodide Formula: C38H33IP2 MolecularWeight: 678.520612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H33P2.HI/c1-32(39(33-20-8-2-9-21-33,34-22-10-3-11-23-34)35-24-12-4-13-25-35)40(36-26-14-5-15-27-36,37-28-16-6-17-29-37)38-30-18-7-19-31-38;/h2-31H,1H3;1H/q+1;/p-1