cyclopenta-1,3-diene; dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium; iron; nickel; piperidin-1-id-2-yl-(6-piperidin-1-id-2-ylazanidylpiperidin-1-id-2-yl)azanide; piperidin-1-id-2-yl-[6-(2H-pyridin-1-id-6-ylazanidyl)piperidin-1-id-2-yl]azanide; dicyanide

Systemtic Name: cyclopenta-1,3-diene; dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium; iron; nickel; piperidin-1-id-2-yl-(6-piperidin-1-id-2-ylazanidylpiperidin-1-id-2-yl)azanide; piperidin-1-id-2-yl-[6-(2H-pyridin-1-id-6-ylazanidyl)piperidin-1-id-2-yl]azanide; dicyanide Openeye Name: cyclopenta-1,3-diene; dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphonium; iron; nickel; piperidin-1-id-2-yl-(6-piperidin-1-id-2-ylazanidylpiperidin-1-id-2-yl)azanide; piperidin-1-id-2-yl-[6-(2H-pyridin-1-id-6-ylazanidyl)piperidin-1-id-2-yl]azanide; dicyanide CAS Name: cyclopenta-1,3-diene; dicyclohexyl(2-dicyclohexylphosphiniumylethyl)phosphonium; iron; nickel; 2-piperidin-1-idyl-[6-(2-piperidin-1-idylazanidyl)-2-piperidin-1-idyl]azanide; 2-piperidin-1-idyl-[6-(2H-pyridin-1-id-6-ylazanidyl)-2-piperidin-1-idyl]azanide; dicyanide IUPAC Name: cyclopenta-1,3-diene; dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium; iron; nickel; piperidin-1-id-2-yl-(6-piperidin-1-id-2-ylazanidylpiperidin-1-id-2-yl)azanide; piperidin-1-id-2-yl-[6-(2H-pyridin-1-id-6-ylazanidyl)piperidin-1-id-2-yl]azanide; dicyanide Traditional Name: cyclopenta-1,3-diene; dicyclohexyl(2-dicyclohexylphosphiniumylethyl)phosphonium; iron; nickel; piperidin-1-id-2-yl-(6-piperidin-1-id-2-ylazanidylpiperidin-1-id-2-yl)azanide; piperidin-1-id-2-yl-[6-(2H-pyridin-1-id-6-ylazanidyl)piperidin-1-id-2-yl]azanide; dicyanide Formula: C124H210Fe2N22Ni5P4-20 MolecularWeight: 2538.193644

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.[C-]#N.C1CCC(CC1)[PH+](CC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CCC(CC1)[PH+](CC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3CCCC[N-]3.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3CCCC[N-]3.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3CCCC[N-]3.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3=CC=CC[N-]3.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe].[Ni].[Ni].[Ni].[Ni].[Ni]

Isomeric SMILES

[C-]#N.[C-]#N.C1CCC(CC1)[PH+](CC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CCC(CC1)[PH+](CC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3CCCC[N-]3.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3CCCC[N-]3.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3CCCC[N-]3.C1CC[N-]C(C1)[N-]C2CCCC([N-]2)[N-]C3=CC=CC[N-]3.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe].[Ni].[Ni].[Ni].[Ni].[Ni]

InChI

InChI=1S/2C26H48P2.3C15H26N5.C15H22N5.2C5H5.2CN.2Fe.5Ni/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;4*1-3-10-16-12(6-1)18-14-8-5-9-15(20-14)19-13-7-2-4-11-17-13;2*1-2-4-5-3-1;2*1-2;;;;;;;/h2*23-26H,1-22H2;3*12-15H,1-11H2;1,3,6,13-15H,2,4-5,7-11H2;2*1-5H;;;;;;;;;/q;;4*-5;4*-1;;;;;;;/p+4