carbon monoxide; iron(3+); (2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphaniumylcarbonyl-phosphanium

Systemtic Name: carbon monoxide; iron(3+); (2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphaniumylcarbonyl-phosphanium Openeye Name: diferric; carbon monoxide; (2,2,6,6-tetramethyl-1-piperidyl)-[(2,2,6,6-tetramethyl-1-piperidyl)phosphaniumylcarbonyl]phosphonium CAS Name: carbon monoxide; iron(3+); [oxo-[(2,2,6,6-tetramethyl-1-piperidinyl)phosphiniumyl]methyl]-(2,2,6,6-tetramethyl-1-piperidinyl)phosphonium IUPAC Name: carbon monoxide; iron(3+); (2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphaniumylcarbonylphosphanium Traditional Name: diferric; carbon monoxide; (2,2,6,6-tetramethylpiperidino)-(2,2,6,6-tetramethylpiperidino)phosphiniumylcarbonyl-phosphonium Formula: C25H40Fe2N2O7P2+8 MolecularWeight: 654.231822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1[PH2+]C(=O)[PH2+]N2C(CCCC2(C)C)(C)C)(C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe+3].[Fe+3]

Isomeric SMILES

CC1(CCCC(N1[PH2+]C(=O)[PH2+]N2C(CCCC2(C)C)(C)C)(C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe+3].[Fe+3]

InChI

InChI=1S/C19H38N2OP2.6CO.2Fe/c1-16(2)11-9-12-17(3,4)20(16)23-15(22)24-21-18(5,6)13-10-14-19(21,7)8;6*1-2;;/h23-24H,9-14H2,1-8H3;;;;;;;;/q;;;;;;;2*+3/p+2