(2-naphthalen-1-ylphenyl)-triphenyl-phosphanium bromide

Systemtic Name: (2-naphthalen-1-ylphenyl)-triphenyl-phosphanium bromide Openeye Name: [2-(1-naphthyl)phenyl]-triphenyl-phosphonium bromide CAS Name: [2-(1-naphthalenyl)phenyl]-triphenylphosphonium bromide IUPAC Name: (2-naphthalen-1-ylphenyl)-triphenylphosphanium bromide Traditional Name: [2-(1-naphthyl)phenyl]-triphenyl-phosphonium bromide Formula: C34H26BrP MolecularWeight: 545.448001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC6=CC=CC=C65.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC6=CC=CC=C65.[Br-]

InChI

InChI=1S/C34H26P.BrH/c1-4-17-28(18-5-1)35(29-19-6-2-7-20-29,30-21-8-3-9-22-30)34-26-13-12-24-33(34)32-25-14-16-27-15-10-11-23-31(27)32;/h1-26H;1H/q+1;/p-1