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

Systemtic Name: 2,4,4-triphenyl-6-[(4,4,6-triphenyl-1,4-oxaphosphinin-4-ium-2-yl)methyl]-1,4-oxaphosphinin-4-ium Openeye Name: 2,4,4-triphenyl-6-[(4,4,6-triphenyl-1,4-oxaphosphinin-4-ium-2-yl)methyl]-1,4-oxaphosphinin-4-ium CAS Name: 2,4,4-triphenyl-6-[(4,4,6-triphenyl-1,4-oxaphosphorin-4-ium-2-yl)methyl]-1,4-oxaphosphorin-4-ium IUPAC Name: 2,4,4-triphenyl-6-[(4,4,6-triphenyl-1,4-oxaphosphinin-4-ium-2-yl)methyl]-1,4-oxaphosphinin-4-ium Traditional Name: 2,4,4-triphenyl-6-[(4,4,6-triphenyl-1,4-oxaphosphorin-4-ium-2-yl)methyl]-1,4-oxaphosphorin-4-ium Formula: C45H36O2P2+2 MolecularWeight: 670.713662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[P+](C=C(O2)CC3=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)CC3=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/C45H36O2P2/c1-7-19-36(20-8-1)44-34-48(40-23-11-3-12-24-40,41-25-13-4-14-26-41)32-38(46-44)31-39-33-49(42-27-15-5-16-28-42,43-29-17-6-18-30-43)35-45(47-39)37-21-9-2-10-22-37/h1-30,32-35H,31H2/q+2