[(E)-2-diphenylphosphanylethenyl]-diphenyl-phosphane; nickel(2+)

Systemtic Name: [(E)-2-diphenylphosphanylethenyl]-diphenyl-phosphane; nickel(2+) Openeye Name: nickelous [(E)-2-diphenylphosphanylvinyl]-diphenyl-phosphane CAS Name: [(E)-2-diphenylphosphinoethenyl]-diphenylphosphine; nickel(2+) IUPAC Name: [(E)-2-diphenylphosphanylethenyl]-diphenylphosphane; nickel(2+) Traditional Name: nickelous [(E)-2-diphenylphosphinovinyl]-diphenyl-phosphine Formula: C52H44NiP4+2 MolecularWeight: 851.494204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C=CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C=CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)/C=C/P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)/C=C/P(C3=CC=CC=C3)C4=CC=CC=C4.[Ni+2]

InChI

InChI=1S/2C26H22P2.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;/q;;+2/b2*22-21+;