triphenyl-(1,2,3-triphenylcycloprop-2-en-1-yl)phosphanium bromide

Systemtic Name: triphenyl-(1,2,3-triphenylcycloprop-2-en-1-yl)phosphanium bromide Openeye Name: triphenyl-(1,2,3-triphenylcycloprop-2-en-1-yl)phosphonium bromide CAS Name: triphenyl-(1,2,3-triphenyl-1-cycloprop-2-enyl)phosphonium bromide IUPAC Name: triphenyl-(1,2,3-triphenylcycloprop-2-en-1-yl)phosphanium bromide Traditional Name: triphenyl-(1,2,3-triphenylcycloprop-2-en-1-yl)phosphonium bromide Formula: C39H30BrP MolecularWeight: 609.533261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Br-]

InChI

InChI=1S/C39H30P.BrH/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)39(37,33-23-11-3-12-24-33)40(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;/h1-30H;1H/q+1;/p-1