benzene; [2-[2-(2-diphenylphosphanylphenyl)ethyl]phenyl]-diphenyl-phosphane; nickel(2+)

Systemtic Name: benzene; [2-[2-(2-diphenylphosphanylphenyl)ethyl]phenyl]-diphenyl-phosphane; nickel(2+) Openeye Name: nickelous; benzene; [2-[2-(2-diphenylphosphanylphenyl)ethyl]phenyl]-diphenyl-phosphane CAS Name: benzene; [2-[2-(2-diphenylphosphinophenyl)ethyl]phenyl]-diphenylphosphine; nickel(2+) IUPAC Name: benzene; [2-[2-(2-diphenylphosphanylphenyl)ethyl]phenyl]-diphenylphosphane; nickel(2+) Traditional Name: nickelous; benzene; [2-[2-(2-diphenylphosphinophenyl)ethyl]phenyl]-diphenyl-phosphine Formula: C50H42NiP2 MolecularWeight: 763.509402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3CCC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.[Ni+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3CCC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.[Ni+2]

InChI

InChI=1S/C38H32P2.2C6H5.Ni/c1-5-19-33(20-6-1)39(34-21-7-2-8-22-34)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)40(35-23-9-3-10-24-35)36-25-11-4-12-26-36;2*1-2-4-6-5-3-1;/h1-28H,29-30H2;2*1-5H;/q;2*-1;+2