cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride

C22H21Cl3CoN3 — CID 173244755

IUPACcobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride
SMILESC/C(=N\c1ccccc1)c1cc(C)cc(/C(C)=N/c2ccccc2)n1.[Cl-].[Cl-].[Cl-].[Co+3]
InChIInChI=1S/C22H21N3.3ClH.Co/c1-16-14-21(17(2)23-19-10-6-4-7-11-19)25-22(15-16)18(3)24-20-12-8-5-9-13-20;;;;/h4-15H,1-3H3;3*1H;/q;;;;+3/p-3/b23-17+,24-18+;;;;
InChIKeyUKVMDBYPGRPKRK-RZLRLKFYSA-K
MW492.72 g/mol
LogP-3.32
Rot. Bonds4

About cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride

cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride (PubChem CID 173244755) has the molecular formula C22H21Cl3CoN3 and a molecular weight of 492.72 g/mol. Its IUPAC name is cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride.

Molecular Properties

Compound Namecobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride
PubChem CID173244755
Molecular FormulaC22H21Cl3CoN3
Molecular Weight492.72 g/mol
Exact Mass491.01
IUPAC Namecobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride
SMILESC/C(=N\c1ccccc1)c1cc(C)cc(/C(C)=N/c2ccccc2)n1.[Cl-].[Cl-].[Cl-].[Co+3]
InChIInChI=1S/C22H21N3.3ClH.Co/c1-16-14-21(17(2)23-19-10-6-4-7-11-19)25-22(15-16)18(3)24-20-12-8-5-9-13-20;;;;/h4-15H,1-3H3;3*1H;/q;;;;+3/p-3/b23-17+,24-18+;;;;
InChIKeyUKVMDBYPGRPKRK-RZLRLKFYSA-K
XLogP-3.32
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.72
LogP ≤ 5-3.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride?
The IUPAC name of cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride (CID 173244755) is cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride.
What is the SMILES notation for cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride?
The canonical SMILES for cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride is C/C(=N\c1ccccc1)c1cc(C)cc(/C(C)=N/c2ccccc2)n1.[Cl-].[Cl-].[Cl-].[Co+3].
What is the InChIKey of cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride?
The InChIKey is UKVMDBYPGRPKRK-RZLRLKFYSA-K. The full InChI is InChI=1S/C22H21N3.3ClH.Co/c1-16-14-21(17(2)23-19-10-6-4-7-11-19)25-22(15-16)18(3)24-20-12-8-5-9-13-20;;;;/h4-15H,1-3H3;3*1H;/q;;;;+3/p-3/b23-17+,24-18+;;;;.
What are the key properties of cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride?
cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride has a molecular weight of 492.72 g/mol, XLogP of -3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(3+);1-[4-methyl-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;trichloride is sourced from PubChem (CID 173244755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).