1,1'-biphenyl; (3-bromophenyl)methyl-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; (3-bromophenyl)methyl-phenyl-phosphanium; bromide Openeye Name: biphenyl; (3-bromophenyl)methyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; (3-bromophenyl)methyl-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; (3-bromophenyl)methyl-phenylphosphanium; bromide Traditional Name: biphenyl; (3-bromobenzyl)-phenyl-phosphonium; bromide Formula: C25H23Br2P MolecularWeight: 514.231881

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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=CC(=CC=C2)Br.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrP.C12H10.BrH/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-9,15H,10H2;1-10H;1H