triphenyl-[4-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-3,4-dihydro-1,2-diphosphol-3-yl]phosphanium

Systemtic Name: triphenyl-[4-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-3,4-dihydro-1,2-diphosphol-3-yl]phosphanium Openeye Name: triphenyl-[4-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-3,4-dihydrodiphosphol-3-yl]phosphonium CAS Name: triphenyl-(4-phenyl-5-triphenylphosphoranylidene-3,4-dihydrodiphosphol-3-yl)phosphonium IUPAC Name: triphenyl-[4-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-3,4-dihydrodiphosphol-3-yl]phosphanium Traditional Name: triphenyl-(4-phenyl-5-triphenylphosphoranylidene-3,4-dihydrodiphosphol-3-yl)phosphonium Formula: C45H37P4+ MolecularWeight: 701.670324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(P=PC2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2C(P=PC2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H37P4/c1-8-22-36(23-9-1)43-44(48(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)46-47-45(43)49(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35,43-44H/q+1