2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)

C32H23F3N6Pt — CID 59646056

IUPAC2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)
SMILESCC(C)(c1cccc(-c2[c-]nc(-c3ccccc3)n2-c2ccccc2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.[Pt+2]
InChIInChI=1S/C32H23F3N6.Pt/c1-31(2,27-17-10-18-29(38-27)40-20-19-28(39-40)32(33,34)35)26-16-9-15-24(37-26)25-21-36-30(22-11-5-3-6-12-22)41(25)23-13-7-4-8-14-23;/h3-19H,1-2H3;/q-2;+2
InChIKeyRUOCZSODBRZMKH-UHFFFAOYSA-N
MW743.65 g/mol
LogP7.12
Rot. Bonds6

About 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)

2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+) (PubChem CID 59646056) has the molecular formula C32H23F3N6Pt and a molecular weight of 743.65 g/mol. Its IUPAC name is 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+).

Molecular Properties

Compound Name2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)
PubChem CID59646056
Molecular FormulaC32H23F3N6Pt
Molecular Weight743.65 g/mol
Exact Mass743.16
IUPAC Name2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)
SMILESCC(C)(c1cccc(-c2[c-]nc(-c3ccccc3)n2-c2ccccc2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.[Pt+2]
InChIInChI=1S/C32H23F3N6.Pt/c1-31(2,27-17-10-18-29(38-27)40-20-19-28(39-40)32(33,34)35)26-16-9-15-24(37-26)25-21-36-30(22-11-5-3-6-12-22)41(25)23-13-7-4-8-14-23;/h3-19H,1-2H3;/q-2;+2
InChIKeyRUOCZSODBRZMKH-UHFFFAOYSA-N
XLogP7.12
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.65
LogP ≤ 57.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)?
The IUPAC name of 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+) (CID 59646056) is 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+).
What is the SMILES notation for 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)?
The canonical SMILES for 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+) is CC(C)(c1cccc(-c2[c-]nc(-c3ccccc3)n2-c2ccccc2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.[Pt+2].
What is the InChIKey of 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)?
The InChIKey is RUOCZSODBRZMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23F3N6.Pt/c1-31(2,27-17-10-18-29(38-27)40-20-19-28(39-40)32(33,34)35)26-16-9-15-24(37-26)25-21-36-30(22-11-5-3-6-12-22)41(25)23-13-7-4-8-14-23;/h3-19H,1-2H3;/q-2;+2.
What are the key properties of 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+)?
2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+) has a molecular weight of 743.65 g/mol, XLogP of 7.12, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-diphenyl-4H-imidazol-4-id-5-yl)-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;platinum(2+) is sourced from PubChem (CID 59646056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).