phenyl-[3-[phenyl-bis(phenylmethyl)phosphaniumyl]propyl]-bis(phenylmethyl)phosphanium

Systemtic Name: phenyl-[3-[phenyl-bis(phenylmethyl)phosphaniumyl]propyl]-bis(phenylmethyl)phosphanium Openeye Name: dibenzyl-[3-[dibenzyl(phenyl)phosphaniumyl]propyl]-phenyl-phosphonium CAS Name: phenyl-[3-[phenyl-bis(phenylmethyl)phosphiniumyl]propyl]-bis(phenylmethyl)phosphonium IUPAC Name: dibenzyl-[3-[dibenzyl(phenyl)phosphaniumyl]propyl]-phenylphosphanium Traditional Name: dibenzyl-[3-[dibenzyl(phenyl)phosphiniumyl]propyl]-phenyl-phosphonium Formula: C43H44P2+2 MolecularWeight: 622.756982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](CCC[P+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)(CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[P+](CCC[P+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)(CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H44P2/c1-7-20-38(21-8-1)34-44(42-28-15-5-16-29-42,35-39-22-9-2-10-23-39)32-19-33-45(43-30-17-6-18-31-43,36-40-24-11-3-12-25-40)37-41-26-13-4-14-27-41/h1-18,20-31H,19,32-37H2/q+2