triphenyl-[6-[(Z)-2-(3-triphenylphosphaniumylphenyl)ethenyl]pyridin-2-yl]phosphanium dibromide

Systemtic Name: triphenyl-[6-[(Z)-2-(3-triphenylphosphaniumylphenyl)ethenyl]pyridin-2-yl]phosphanium dibromide Openeye Name: triphenyl-[6-[(Z)-2-(3-triphenylphosphaniumylphenyl)vinyl]-2-pyridyl]phosphonium dibromide CAS Name: triphenyl-[6-[(Z)-2-(3-triphenylphosphiniumylphenyl)ethenyl]-2-pyridinyl]phosphonium dibromide IUPAC Name: triphenyl-[6-[(Z)-2-(3-triphenylphosphaniumylphenyl)ethenyl]pyridin-2-yl]phosphanium dibromide Traditional Name: triphenyl-[6-[(Z)-2-(3-triphenylphosphiniumylphenyl)vinyl]-2-pyridyl]phosphonium dibromide Formula: C49H39Br2NP2 MolecularWeight: 863.596182

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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(=C4)C=CC5=NC(=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)/C=C\C5=NC(=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

InChI

InChI=1S/C49H39NP2.2BrH/c1-7-23-42(24-8-1)51(43-25-9-2-10-26-43,44-27-11-3-12-28-44)48-35-19-21-40(39-48)37-38-41-22-20-36-49(50-41)52(45-29-13-4-14-30-45,46-31-15-5-16-32-46)47-33-17-6-18-34-47;;/h1-39H;2*1H/q+2;;/p-2/b38-37-;;