bis(3-diphenylphosphanyloxyphenoxy)-diphenyl-phosphanium

Systemtic Name: bis(3-diphenylphosphanyloxyphenoxy)-diphenyl-phosphanium Openeye Name: bis(3-diphenylphosphanyloxyphenoxy)-diphenyl-phosphonium CAS Name: bis(3-diphenylphosphinooxyphenoxy)-diphenylphosphonium IUPAC Name: bis(3-diphenylphosphanyloxyphenoxy)-diphenylphosphanium Traditional Name: bis(3-diphenylphosphinooxyphenoxy)-diphenyl-phosphonium Formula: C48H38O4P3+ MolecularWeight: 771.734203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=CC(=CC=C3)O[P+](C4=CC=CC=C4)(C5=CC=CC=C5)OC6=CC=CC(=C6)OP(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=CC(=CC=C3)O[P+](C4=CC=CC=C4)(C5=CC=CC=C5)OC6=CC=CC(=C6)OP(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H38O4P3/c1-7-25-43(26-8-1)53(44-27-9-2-10-28-44)49-39-21-19-23-41(37-39)51-55(47-33-15-5-16-34-47,48-35-17-6-18-36-48)52-42-24-20-22-40(38-42)50-54(45-29-11-3-12-30-45)46-31-13-4-14-32-46/h1-38H/q+1