triphenyl-[[4-(triphenylphosphaniumylmethyl)furan-3-yl]methyl]phosphanium

Systemtic Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)furan-3-yl]methyl]phosphanium Openeye Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)-3-furyl]methyl]phosphonium CAS Name: triphenyl-[[4-(triphenylphosphiniumylmethyl)-3-furanyl]methyl]phosphonium IUPAC Name: triphenyl-[[4-(triphenylphosphaniumylmethyl)furan-3-yl]methyl]phosphanium Traditional Name: triphenyl-[[4-(triphenylphosphiniumylmethyl)-3-furyl]methyl]phosphonium Formula: C42H36OP2+2 MolecularWeight: 618.682162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=COC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=COC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H36OP2/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38,39-23-11-3-12-24-39)33-35-31-43-32-36(35)34-45(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-32H,33-34H2/q+2