cobalt(2+); hexakis(fluoranyl)antimony(1-); methanal; triphenylphosphane

Systemtic Name: cobalt(2+); hexakis(fluoranyl)antimony(1-); methanal; triphenylphosphane Openeye Name: cobaltous; formaldehyde; hexafluoroantimony(1-); triphenylphosphane CAS Name: cobalt(2+); formaldehyde; hexafluorostiboranuide; triphenylphosphine IUPAC Name: cobalt(2+); formaldehyde; hexafluoroantimony(1-); triphenylphosphane Traditional Name: cobaltous; formaldehyde; hexafluorostiboranuide; triphenylphosphine Formula: C22H23CoF6O4PSb+ MolecularWeight: 677.073

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F.[Co+2]

Isomeric SMILES

C=O.C=O.C=O.C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F.[Co+2]

InChI

InChI=1S/C18H15P.4CH2O.Co.6FH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-2;;;;;;;;/h1-15H;4*1H2;;6*1H;/q;;;;;+2;;;;;;;+5/p-6