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cobalt(2+); 1-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium; 2-isocyano-2-methyl-propane; oxoazanide

cobalt(2+); 1-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium; 2-isocyano-2-methyl-propane; oxoazanide

Systemtic Name:cobalt(2+); 1-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium; 2-isocyano-2-methyl-propane; oxoazanide
Openeye Name:cobaltous; (2-diphenylphosphaniumyl-1-methyl-ethyl)-diphenyl-phosphonium; 2-isocyano-2-methyl-propane; nitroxyl anion
CAS Name:cobalt(2+); 1-diphenylphosphiniumylpropan-2-yl(diphenyl)phosphonium; 2-isocyano-2-methylpropane; nitroxyl anion
IUPAC Name:cobalt(2+); 1-diphenylphosphaniumylpropan-2-yl(diphenyl)phosphanium; 2-isocyano-2-methylpropane; nitroxyl anion
Traditional Name:cobaltous; (2-diphenylphosphiniumyl-1-methyl-ethyl)-diphenyl-phosphonium; 2-isocyano-2-methyl-propane; nitroxyl anion
Formula: C32H37CoN2OP2+3
MolecularWeight: 586.529702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C[PH+](C1=CC=CC=C1)C2=CC=CC=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[N+]#[C-].[N-]=O.[Co+2]


Isomeric SMILES

CC(C[PH+](C1=CC=CC=C1)C2=CC=CC=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[N+]#[C-].[N-]=O.[Co+2]


InChI

InChI=1S/C27H26P2.C5H9N.Co.NO/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25;1-5(2,3)6-4;;1-2/h2-21,23H,22H2,1H3;1-3H3;;/q;;+2;-1/p+2


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