2,4,4-triphenyl-6-(4,4,6-triphenyl-1,4-oxaphosphinin-4-ium-2-yl)-1,4-oxaphosphinin-4-ium

Systemtic Name: 2,4,4-triphenyl-6-(4,4,6-triphenyl-1,4-oxaphosphinin-4-ium-2-yl)-1,4-oxaphosphinin-4-ium Openeye Name: 2,4,4-triphenyl-6-(4,4,6-triphenyl-1,4-oxaphosphinin-4-ium-2-yl)-1,4-oxaphosphinin-4-ium CAS Name: 2,4,4-triphenyl-6-(4,4,6-triphenyl-1,4-oxaphosphorin-4-ium-2-yl)-1,4-oxaphosphorin-4-ium IUPAC Name: 2,4,4-triphenyl-6-(4,4,6-triphenyl-1,4-oxaphosphinin-4-ium-2-yl)-1,4-oxaphosphinin-4-ium Traditional Name: 2,4,4-triphenyl-6-(4,4,6-triphenyl-1,4-oxaphosphorin-4-ium-2-yl)-1,4-oxaphosphorin-4-ium Formula: C44H34O2P2+2 MolecularWeight: 656.687082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[P+](C=C(O2)C3=C[P+](C=C(O3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C[P+](C=C(O2)C3=C[P+](C=C(O3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H34O2P2/c1-7-19-35(20-8-1)41-31-47(37-23-11-3-12-24-37,38-25-13-4-14-26-38)33-43(45-41)44-34-48(39-27-15-5-16-28-39,40-29-17-6-18-30-40)32-42(46-44)36-21-9-2-10-22-36/h1-34H/q+2