1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium

Systemtic Name: 1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium Openeye Name: 1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium CAS Name: 1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphorin-1,4-diium IUPAC Name: 1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphinine-1,4-diium Traditional Name: 1,1,4,4-tetrakis(2-methoxyphenyl)-2,5-diphenyl-1,4-diphosphorin-1,4-diium Formula: C44H40O4P2+2 MolecularWeight: 694.733522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+]2(C=C([P+](C=C2C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6)C7=CC=CC=C7OC

Isomeric SMILES

COC1=CC=CC=C1[P+]2(C=C([P+](C=C2C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6)C7=CC=CC=C7OC

InChI

InChI=1S/C44H40O4P2/c1-45-35-23-11-15-27-39(35)49(40-28-16-12-24-36(40)46-2)31-44(34-21-9-6-10-22-34)50(41-29-17-13-25-37(41)47-3,42-30-18-14-26-38(42)48-4)32-43(49)33-19-7-5-8-20-33/h5-32H,1-4H3/q+2