[5-(6-bromanyl-2-oxidanyl-naphthalen-1-yl)-6-oxidanyl-naphthalen-2-yl]-triphenyl-phosphanium bromide

Systemtic Name: [5-(6-bromanyl-2-oxidanyl-naphthalen-1-yl)-6-oxidanyl-naphthalen-2-yl]-triphenyl-phosphanium bromide Openeye Name: [5-(6-bromo-2-hydroxy-1-naphthyl)-6-hydroxy-2-naphthyl]-triphenyl-phosphonium bromide CAS Name: [5-(6-bromo-2-hydroxy-1-naphthalenyl)-6-hydroxy-2-naphthalenyl]-triphenylphosphonium bromide IUPAC Name: [5-(6-bromo-2-hydroxynaphthalen-1-yl)-6-hydroxynaphthalen-2-yl]-triphenylphosphanium bromide Traditional Name: [5-(6-bromo-2-hydroxy-1-naphthyl)-6-hydroxy-2-naphthyl]-triphenyl-phosphonium bromide Formula: C38H27Br2O2P MolecularWeight: 706.401541

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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=CC5=C(C=C4)C(=C(C=C5)O)C6=C(C=CC7=C6C=CC(=C7)Br)O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)C(=C(C=C5)O)C6=C(C=CC7=C6C=CC(=C7)Br)O.[Br-]

InChI

InChI=1S/C38H26BrO2P.BrH/c39-28-18-20-33-26(24-28)16-22-35(40)37(33)38-34-21-19-32(25-27(34)17-23-36(38)41)42(29-10-4-1-5-11-29,30-12-6-2-7-13-30)31-14-8-3-9-15-31;/h1-25H,(H-,40,41);1H