[(4E)-4-[bromanyl(naphthalen-1-yl)methylidene]cyclohexa-1,5-dien-1-yl]-diphenyl-phosphanium bromide

Systemtic Name: [(4E)-4-[bromanyl(naphthalen-1-yl)methylidene]cyclohexa-1,5-dien-1-yl]-diphenyl-phosphanium bromide Openeye Name: [(4E)-4-[bromo(1-naphthyl)methylene]cyclohexa-1,5-dien-1-yl]-diphenyl-phosphonium bromide CAS Name: [(4E)-4-[bromo(1-naphthalenyl)methylidene]-1-cyclohexa-1,5-dienyl]-diphenylphosphonium bromide IUPAC Name: [(4E)-4-[bromo(naphthalen-1-yl)methylidene]cyclohexa-1,5-dien-1-yl]-diphenylphosphanium bromide Traditional Name: [(4E)-4-[bromo(1-naphthyl)methylene]cyclohexa-1,5-dien-1-yl]-diphenyl-phosphonium bromide Formula: C29H23Br2P MolecularWeight: 562.274681

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=C(C2=CC=CC3=CC=CC=C32)Br)[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C\1C=C(C=C/C1=C(\C2=CC=CC3=CC=CC=C32)/Br)[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C29H22BrP.BrH/c30-29(28-17-9-11-22-10-7-8-16-27(22)28)23-18-20-26(21-19-23)31(24-12-3-1-4-13-24)25-14-5-2-6-15-25;/h1-18,20-21H,19H2;1H/b29-23-;