benzene; bis(2-dicyclohexylphosphanylphenyl)azanide; nickel(2+)

Systemtic Name: benzene; bis(2-dicyclohexylphosphanylphenyl)azanide; nickel(2+) Openeye Name: nickelous; benzene; bis(2-dicyclohexylphosphanylphenyl)azanide CAS Name: benzene; bis(2-dicyclohexylphosphinophenyl)azanide; nickel(2+) IUPAC Name: benzene; bis(2-dicyclohexylphosphanylphenyl)azanide; nickel(2+) Traditional Name: nickelous; benzene; bis(2-dicyclohexylphosphinophenyl)azanide Formula: C42H57NNiP2 MolecularWeight: 696.549602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3[N-]C4=CC=CC=C4P(C5CCCCC5)C6CCCCC6.C1=CC=[C-]C=C1.[Ni+2]

Isomeric SMILES

C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3[N-]C4=CC=CC=C4P(C5CCCCC5)C6CCCCC6.C1=CC=[C-]C=C1.[Ni+2]

InChI

InChI=1S/C36H52NP2.C6H5.Ni/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-2-4-6-5-3-1;/h13-16,25-32H,1-12,17-24H2;1-5H;/q2*-1;+2