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

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl]methyl-triphenyl-phosphanium Openeye Name: (2,3,4,5,6-pentabromophenyl)methyl-triphenyl-phosphonium CAS Name: (2,3,4,5,6-pentabromophenyl)methyl-triphenylphosphonium IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl-triphenylphosphanium Traditional Name: (2,3,4,5,6-pentabromobenzyl)-triphenyl-phosphonium Formula: C25H17Br5P+ MolecularWeight: 747.896241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H17Br5P/c26-21-20(22(27)24(29)25(30)23(21)28)16-31(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2/q+1