cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)

C78H63Co3F12N28O4S2- — CID 158490150

IUPACcobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)
SMILESCc1ccnc(-n2cccn2)c1.FC(F)(F)c1ccnc(-n2cccn2)c1.FC(F)(F)c1ccnc(-n2cccn2)c1.O=S1(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F.[Co].[Co].[Co].c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1
InChIInChI=1S/2C9H6F3N3.C9H9N3.6C8H7N3.C3F6NO4S2.3Co/c2*10-9(11,12)7-2-4-13-8(6-7)15-5-1-3-14-15;1-8-3-5-10-9(7-8)12-6-2-4-11-12;6*1-2-5-9-8(4-1)11-7-3-6-10-11;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9;;;/h2*1-6H;2-7H,1H3;6*1-7H;;;;/q;;;;;;;;;-1;;;
InChIKeyHIPFIMFJSKWFLU-UHFFFAOYSA-N
MW1925.46 g/mol
LogP14.60
Rot. Bonds9

About cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)

cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine) (PubChem CID 158490150) has the molecular formula C78H63Co3F12N28O4S2- and a molecular weight of 1925.46 g/mol. Its IUPAC name is cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine).

Molecular Properties

Compound Namecobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)
PubChem CID158490150
Molecular FormulaC78H63Co3F12N28O4S2-
Molecular Weight1925.46 g/mol
Exact Mass1924.28
IUPAC Namecobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)
SMILESCc1ccnc(-n2cccn2)c1.FC(F)(F)c1ccnc(-n2cccn2)c1.FC(F)(F)c1ccnc(-n2cccn2)c1.O=S1(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F.[Co].[Co].[Co].c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1
InChIInChI=1S/2C9H6F3N3.C9H9N3.6C8H7N3.C3F6NO4S2.3Co/c2*10-9(11,12)7-2-4-13-8(6-7)15-5-1-3-14-15;1-8-3-5-10-9(7-8)12-6-2-4-11-12;6*1-2-5-9-8(4-1)11-7-3-6-10-11;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9;;;/h2*1-6H;2-7H,1H3;6*1-7H;;;;/q;;;;;;;;;-1;;;
InChIKeyHIPFIMFJSKWFLU-UHFFFAOYSA-N
XLogP14.60
TPSA358.77 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds9
Heavy Atoms127
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001925.46
LogP ≤ 514.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine) with MolForge

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Frequently Asked Questions

What is the IUPAC name of cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)?
The IUPAC name of cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine) (CID 158490150) is cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine).
What is the SMILES notation for cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)?
The canonical SMILES for cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine) is Cc1ccnc(-n2cccn2)c1.FC(F)(F)c1ccnc(-n2cccn2)c1.FC(F)(F)c1ccnc(-n2cccn2)c1.O=S1(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F.[Co].[Co].[Co].c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.c1ccc(-n2cccn2)nc1.
What is the InChIKey of cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)?
The InChIKey is HIPFIMFJSKWFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H6F3N3.C9H9N3.6C8H7N3.C3F6NO4S2.3Co/c2*10-9(11,12)7-2-4-13-8(6-7)15-5-1-3-14-15;1-8-3-5-10-9(7-8)12-6-2-4-11-12;6*1-2-5-9-8(4-1)11-7-3-6-10-11;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9;;;/h2*1-6H;2-7H,1H3;6*1-7H;;;;/q;;;;;;;;;-1;;;.
What are the key properties of cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine)?
cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine) has a molecular weight of 1925.46 g/mol, XLogP of 14.60, 9 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;4-methyl-2-pyrazol-1-ylpyridine;hexakis(2-pyrazol-1-ylpyridine);bis(2-pyrazol-1-yl-4-(trifluoromethyl)pyridine) is sourced from PubChem (CID 158490150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).