[(diphenylphosphanylamino)-phenyl-phosphanyl]benzene; 1-isocyanobutane; nickel

Systemtic Name: [(diphenylphosphanylamino)-phenyl-phosphanyl]benzene; 1-isocyanobutane; nickel Openeye Name: [(diphenylphosphanylamino)-phenyl-phosphanyl]benzene; 1-isocyanobutane; nickel CAS Name: [(diphenylphosphinoamino)-phenylphosphino]benzene; 1-isocyanobutane; nickel IUPAC Name: [(diphenylphosphanylamino)-phenylphosphanyl]benzene; 1-isocyanobutane; nickel Traditional Name: bis(diphenylphosphino)amine; 1-isocyanobutane; nickel Formula: C63H69N5Ni2P4 MolecularWeight: 1137.537304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]#[C-].CCCC[N+]#[C-].CCCC[N+]#[C-].C1=CC=C(C=C1)P(C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4.[Ni].[Ni]

Isomeric SMILES

CCCC[N+]#[C-].CCCC[N+]#[C-].CCCC[N+]#[C-].C1=CC=C(C=C1)P(C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4.[Ni].[Ni]

InChI

InChI=1S/2C24H21NP2.3C5H9N.2Ni/c2*1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-3-4-5-6-2;;/h2*1-20,25H;3*3-5H2,1H3;;