[2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenylphosphanium bromide Traditional Name: [2,3,4,5,6-pentakis(bromomethyl)benzyl]-triphenyl-phosphonium bromide Formula: C30H27Br6P MolecularWeight: 897.933141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C30H27Br5P.BrH/c31-16-25-26(17-32)28(19-34)30(29(20-35)27(25)18-33)21-36(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;/h1-15H,16-21H2;1H/q+1;/p-1