1,1'-biphenyl; 2-(2-methyl-1,3-dioxolan-2-yl)ethyl-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; 2-(2-methyl-1,3-dioxolan-2-yl)ethyl-phenyl-phosphanium; bromide Openeye Name: biphenyl; 2-(2-methyl-1,3-dioxolan-2-yl)ethyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; 2-(2-methyl-1,3-dioxolan-2-yl)ethyl-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; 2-(2-methyl-1,3-dioxolan-2-yl)ethyl-phenylphosphanium; bromide Traditional Name: biphenyl; 2-(2-methyl-1,3-dioxolan-2-yl)ethyl-phenyl-phosphonium; bromide Formula: C24H28BrO2P MolecularWeight: 459.355681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1(OCCO1)CC[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C12H17O2P.C12H10.BrH/c1-12(13-8-9-14-12)7-10-15-11-5-3-2-4-6-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h2-6,15H,7-10H2,1H3;1-10H;1H