triphenyl(triphenylphosphaniumylmethoxymethyl)phosphanium dichloride

Systemtic Name: triphenyl(triphenylphosphaniumylmethoxymethyl)phosphanium dichloride Openeye Name: triphenyl(triphenylphosphaniumylmethoxymethyl)phosphonium dichloride CAS Name: triphenyl(triphenylphosphiniumylmethoxymethyl)phosphonium dichloride IUPAC Name: triphenyl(triphenylphosphaniumylmethoxymethyl)phosphanium dichloride Traditional Name: triphenyl(triphenylphosphiniumylmethoxymethyl)phosphonium dichloride Formula: C38H34Cl2OP2 MolecularWeight: 639.529482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H34OP2.2ClH/c1-7-19-33(20-8-1)40(34-21-9-2-10-22-34,35-23-11-3-12-24-35)31-39-32-41(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;;/h1-30H,31-32H2;2*1H/q+2;;/p-2