[2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-triphenyl-phosphanium bromide

Systemtic Name: [2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-triphenyl-phosphanium bromide Openeye Name: [2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-triphenyl-phosphonium bromide CAS Name: [2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-triphenylphosphonium bromide IUPAC Name: [2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]-triphenylphosphanium bromide Traditional Name: [2-(1H-phenanthr[9,10-d]imidazol-2-yl)phenyl]-triphenyl-phosphonium bromide Formula: C39H28BrN2P MolecularWeight: 635.530781

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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=NC6=C(N5)C7=CC=CC=C7C8=CC=CC=C86.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=NC6=C(N5)C7=CC=CC=C7C8=CC=CC=C86.[Br-]

InChI

InChI=1S/C39H28N2P.BrH/c1-4-16-28(17-5-1)42(29-18-6-2-7-19-29,30-20-8-3-9-21-30)36-27-15-14-26-35(36)39-40-37-33-24-12-10-22-31(33)32-23-11-13-25-34(32)38(37)41-39;/h1-27H,(H,40,41);1H/q+1;/p-1