bromanylnickel; 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium

Systemtic Name: bromanylnickel; 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium Openeye Name: bromonickel; 2-diphenylphosphaniumylvinyl(diphenyl)phosphonium CAS Name: bromonickel; 2-diphenylphosphiniumylethenyl(diphenyl)phosphonium IUPAC Name: bromonickel; 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium Traditional Name: bromonickel; 2-diphenylphosphiniumylvinyl(diphenyl)phosphonium Formula: C52H48BrNiP4+4 MolecularWeight: 935.429964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ni]Br

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C=C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ni]Br

InChI

InChI=1S/2C26H22P2.BrH.Ni/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;/h2*1-22H;1H;/q;;;+1/p+3