bis(bromanyl)nickel(1+); tricyclohexyl(2H-pyridin-1-id-2-ylmethylimino)-$l^{5}-phosphane

Systemtic Name: bis(bromanyl)nickel(1+); tricyclohexyl(2H-pyridin-1-id-2-ylmethylimino)-$l^{5}-phosphane Openeye Name: dibromonickel(1+); tricyclohexyl(2H-pyridin-1-id-2-ylmethylimino)-$l^{5}-phosphane CAS Name: dibromonickel(1+); tricyclohexyl(2H-pyridin-1-id-2-ylmethylimino)phosphorane IUPAC Name: dibromonickel(1+); tricyclohexyl(2H-pyridin-1-id-2-ylmethylimino)-$l^{5}-phosphane Traditional Name: dibromonickel(1+); tricyclohexyl(2H-pyridin-1-id-2-ylmethylimino)phosphorane Formula: C24H40Br2N2NiP MolecularWeight: 606.062961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(=NCC2C=CC=C[N-]2)(C3CCCCC3)C4CCCCC4.[Ni+](Br)Br

Isomeric SMILES

C1CCC(CC1)P(=NCC2C=CC=C[N-]2)(C3CCCCC3)C4CCCCC4.[Ni+](Br)Br

InChI

InChI=1S/C24H40N2P.2BrH.Ni/c1-4-13-22(14-5-1)27(23-15-6-2-7-16-23,24-17-8-3-9-18-24)26-20-21-12-10-11-19-25-21;;;/h10-12,19,21-24H,1-9,13-18,20H2;2*1H;/q-1;;;+3/p-2