7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene; triphenylphosphanium; dibromide

Systemtic Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene; triphenylphosphanium; dibromide Openeye Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene; triphenylphosphonium; dibromide CAS Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene; triphenylphosphonium; dibromide IUPAC Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene; triphenylphosphanium; dibromide Traditional Name: 7,7-diphenyl-7-phosphoniabicyclo[4.2.0]octa-1,3,5-triene; triphenylphosphonium; dibromide Formula: C37H32Br2P2 MolecularWeight: 698.405502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[P+]1(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C1C2=CC=CC=C2[P+]1(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C19H16P.C18H15P.2BrH/c1-3-10-17(11-4-1)20(18-12-5-2-6-13-18)15-16-9-7-8-14-19(16)20;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-14H,15H2;1-15H;2*1H/q+1;;;/p-1