1,1'-biphenyl; (5-oxidanyl-5-oxidanylidene-pentyl)-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; (5-oxidanyl-5-oxidanylidene-pentyl)-phenyl-phosphanium; bromide Openeye Name: biphenyl; (5-hydroxy-5-oxo-pentyl)-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; (5-hydroxy-5-oxopentyl)-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; (5-hydroxy-5-oxopentyl)-phenylphosphanium; bromide Traditional Name: biphenyl; (5-hydroxy-5-keto-pentyl)-phenyl-phosphonium; bromide Formula: C23H26BrO2P MolecularWeight: 445.329101

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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+]CCCCC(=O)O.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C11H15O2P.BrH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;12-11(13)8-4-5-9-14-10-6-2-1-3-7-10;/h1-10H;1-3,6-7,14H,4-5,8-9H2,(H,12,13);1H