triphenylphosphanium; tris(bromanyl)nickel(1-)

Systemtic Name: triphenylphosphanium; tris(bromanyl)nickel(1-) Openeye Name: tribromonickel(1-); triphenylphosphonium CAS Name: tribromonickel(1-); triphenylphosphonium IUPAC Name: tribromonickel(1-); triphenylphosphanium Traditional Name: tribromonickel(1-); triphenylphosphonium Formula: C18H16Br3NiP MolecularWeight: 561.698801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni-](Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni-](Br)(Br)Br

InChI

InChI=1S/C18H15P.3BrH.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-15H;3*1H;/q;;;;+2/p-2