1,1'-biphenyl; [2,6-bis(bromanyl)phenyl]methyl-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; [2,6-bis(bromanyl)phenyl]methyl-phenyl-phosphanium; bromide Openeye Name: biphenyl; (2,6-dibromophenyl)methyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; (2,6-dibromophenyl)methyl-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; (2,6-dibromophenyl)methyl-phenylphosphanium; bromide Traditional Name: biphenyl; (2,6-dibromobenzyl)-phenyl-phosphonium; bromide Formula: C25H22Br3P MolecularWeight: 593.127941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CC2=C(C=CC=C2Br)Br.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CC2=C(C=CC=C2Br)Br.[Br-]

InChI

InChI=1S/C13H11Br2P.C12H10.BrH/c14-12-7-4-8-13(15)11(12)9-16-10-5-2-1-3-6-10;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-8,16H,9H2;1-10H;1H