1,1'-biphenyl; [1,2-bis(bromanyl)-2-phenyl-ethoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; [1,2-bis(bromanyl)-2-phenyl-ethoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; (1,2-dibromo-2-phenyl-ethoxy)-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; (1,2-dibromo-2-phenylethoxy)-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; (1,2-dibromo-2-phenylethoxy)-oxido-oxophosphanium Traditional Name: biphenyl; (1,2-dibromo-2-phenyl-ethoxy)-keto-oxido-phosphonium Formula: C20H17Br2O3P MolecularWeight: 496.128941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(C(O[P+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(C(O[P+](=O)[O-])Br)Br

InChI

InChI=1S/C12H10.C8H7Br2O3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-7(8(10)13-14(11)12)6-4-2-1-3-5-6/h1-10H;1-5,7-8H