1,1'-biphenyl; [3,5-bis(bromanyl)phenyl]methyl-phenyl-phosphanium

Systemtic Name: 1,1'-biphenyl; [3,5-bis(bromanyl)phenyl]methyl-phenyl-phosphanium Openeye Name: biphenyl; (3,5-dibromophenyl)methyl-phenyl-phosphonium CAS Name: 1,1'-biphenyl; (3,5-dibromophenyl)methyl-phenylphosphonium IUPAC Name: 1,1'-biphenyl; (3,5-dibromophenyl)methyl-phenylphosphanium Traditional Name: biphenyl; (3,5-dibromobenzyl)-phenyl-phosphonium Formula: C25H22Br2P+ MolecularWeight: 513.223941

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