potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium

C44H48BClK3N2O6P — CID 161342750

IUPACpotassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium
SMILESCC(C)(C)CB(O)O.CC(C)(C)Cc1ccc(-c2ccnc(-c3ccccc3)c2)cc1.Clc1ccc(-c2ccnc(-c3ccccc3)c2)cc1.O=[P+]([O-])O[O-].[K+].[K][K]
InChIInChI=1S/C22H23N.C17H12ClN.C5H13BO2.3K.HO4P/c1-22(2,3)16-17-9-11-18(12-10-17)20-13-14-23-21(15-20)19-7-5-4-6-8-19;18-16-8-6-13(7-9-16)15-10-11-19-17(12-15)14-4-2-1-3-5-14;1-5(2,3)4-6(7)8;;;;1-4-5(2)3/h4-15H,16H2,1-3H3;1-12H;7-8H,4H2,1-3H3;;;;1H/q;;;;;+1;/p-1
InChIKeyVMWUOGOZUAMKRV-UHFFFAOYSA-M
MW895.41 g/mol
LogP6.12
Rot. Bonds7

About potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium

potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium (PubChem CID 161342750) has the molecular formula C44H48BClK3N2O6P and a molecular weight of 895.41 g/mol. Its IUPAC name is potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium.

Molecular Properties

Compound Namepotassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium
PubChem CID161342750
Molecular FormulaC44H48BClK3N2O6P
Molecular Weight895.41 g/mol
Exact Mass894.19
IUPAC Namepotassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium
SMILESCC(C)(C)CB(O)O.CC(C)(C)Cc1ccc(-c2ccnc(-c3ccccc3)c2)cc1.Clc1ccc(-c2ccnc(-c3ccccc3)c2)cc1.O=[P+]([O-])O[O-].[K+].[K][K]
InChIInChI=1S/C22H23N.C17H12ClN.C5H13BO2.3K.HO4P/c1-22(2,3)16-17-9-11-18(12-10-17)20-13-14-23-21(15-20)19-7-5-4-6-8-19;18-16-8-6-13(7-9-16)15-10-11-19-17(12-15)14-4-2-1-3-5-14;1-5(2,3)4-6(7)8;;;;1-4-5(2)3/h4-15H,16H2,1-3H3;1-12H;7-8H,4H2,1-3H3;;;;1H/q;;;;;+1;/p-1
InChIKeyVMWUOGOZUAMKRV-UHFFFAOYSA-M
XLogP6.12
TPSA138.66 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500895.41
LogP ≤ 56.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium?
The IUPAC name of potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium (CID 161342750) is potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium.
What is the SMILES notation for potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium?
The canonical SMILES for potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium is CC(C)(C)CB(O)O.CC(C)(C)Cc1ccc(-c2ccnc(-c3ccccc3)c2)cc1.Clc1ccc(-c2ccnc(-c3ccccc3)c2)cc1.O=[P+]([O-])O[O-].[K+].[K][K].
What is the InChIKey of potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium?
The InChIKey is VMWUOGOZUAMKRV-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H23N.C17H12ClN.C5H13BO2.3K.HO4P/c1-22(2,3)16-17-9-11-18(12-10-17)20-13-14-23-21(15-20)19-7-5-4-6-8-19;18-16-8-6-13(7-9-16)15-10-11-19-17(12-15)14-4-2-1-3-5-14;1-5(2,3)4-6(7)8;;;;1-4-5(2)3/h4-15H,16H2,1-3H3;1-12H;7-8H,4H2,1-3H3;;;;1H/q;;;;;+1;/p-1.
What are the key properties of potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium?
potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium has a molecular weight of 895.41 g/mol, XLogP of 6.12, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;4-(4-chlorophenyl)-2-phenylpyridine;2,2-dimethylpropylboronic acid;4-[4-(2,2-dimethylpropyl)phenyl]-2-phenylpyridine;oxido-oxidooxy-oxophosphanium;potassiopotassium is sourced from PubChem (CID 161342750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).