disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)

C90H68Ag2Cl2N12Pt2-2 — CID 59146595

IUPACdisilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)
SMILESCl[Pt].Cl[Pt].[Ag+].[Ag+].c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1
InChIInChI=1S/2C15H12N2.4C15H11N2.2Ag.2ClH.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;;;;;;/h2*1-11H,(H,16,17);4*1-11H;;;2*1H;;/q;;4*-1;2*+1;;;2*+1/p-2
InChIKeyDGZDWXIKIXLJEI-UHFFFAOYSA-L
MW1994.42 g/mol
LogP22.35
Rot. Bonds12

About disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)

disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) (PubChem CID 59146595) has the molecular formula C90H68Ag2Cl2N12Pt2-2 and a molecular weight of 1994.42 g/mol. Its IUPAC name is disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide).

Molecular Properties

Compound Namedisilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)
PubChem CID59146595
Molecular FormulaC90H68Ag2Cl2N12Pt2-2
Molecular Weight1994.42 g/mol
Exact Mass1990.25
IUPAC Namedisilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)
SMILESCl[Pt].Cl[Pt].[Ag+].[Ag+].c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1
InChIInChI=1S/2C15H12N2.4C15H11N2.2Ag.2ClH.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;;;;;;/h2*1-11H,(H,16,17);4*1-11H;;;2*1H;;/q;;4*-1;2*+1;;;2*+1/p-2
InChIKeyDGZDWXIKIXLJEI-UHFFFAOYSA-L
XLogP22.35
TPSA165.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms108
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001994.42
LogP ≤ 522.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
The IUPAC name of disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) (CID 59146595) is disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide).
What is the SMILES notation for disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
The canonical SMILES for disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) is Cl[Pt].Cl[Pt].[Ag+].[Ag+].c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1.
What is the InChIKey of disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
The InChIKey is DGZDWXIKIXLJEI-UHFFFAOYSA-L. The full InChI is InChI=1S/2C15H12N2.4C15H11N2.2Ag.2ClH.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;;;;;;/h2*1-11H,(H,16,17);4*1-11H;;;2*1H;;/q;;4*-1;2*+1;;;2*+1/p-2.
What are the key properties of disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) has a molecular weight of 1994.42 g/mol, XLogP of 22.35, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;chloroplatinum;bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) is sourced from PubChem (CID 59146595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).