[1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide Openeye Name: [1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-triphenyl-phosphonium bromide CAS Name: [1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-triphenylphosphonium bromide IUPAC Name: [1-bromo-2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-triphenylphosphanium bromide Traditional Name: (2-acenaphthen-5-yl-1-bromo-2-keto-ethyl)-triphenyl-phosphonium bromide Formula: C32H25Br2OP MolecularWeight: 616.322061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br.[Br-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br.[Br-]

InChI

InChI=1S/C32H25BrOP.BrH/c33-32(31(34)29-22-21-24-20-19-23-11-10-18-28(29)30(23)24)35(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27;/h1-18,21-22,32H,19-20H2;1H/q+1;/p-1