tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))

C100H80Ag4N16Pt2 — CID 139137527

IUPACtetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))
SMILESCc1cc(C)[n-]n1.Cc1cc(C)[n-]n1.[Ag+].[Ag+].[Ag+].[Ag+].[Pt+2].[Pt+2].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)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1
InChIInChI=1S/6C15H11N2.2C5H7N2.4Ag.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;2*1-4-3-5(2)7-6-4;;;;;;/h6*1-11H;2*3H,1-2H3;;;;;;/q8*-1;4*+1;2*+2
InChIKeyOFBCHZSGMGNCCU-UHFFFAOYSA-N
MW2327.48 g/mol
LogP21.53
Rot. Bonds12

About tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))

tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+)) (PubChem CID 139137527) has the molecular formula C100H80Ag4N16Pt2 and a molecular weight of 2327.48 g/mol. Its IUPAC name is tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+)).

Molecular Properties

Compound Nametetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))
PubChem CID139137527
Molecular FormulaC100H80Ag4N16Pt2
Molecular Weight2327.48 g/mol
Exact Mass2322.23
IUPAC Nametetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))
SMILESCc1cc(C)[n-]n1.Cc1cc(C)[n-]n1.[Ag+].[Ag+].[Ag+].[Ag+].[Pt+2].[Pt+2].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)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1
InChIInChI=1S/6C15H11N2.2C5H7N2.4Ag.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;2*1-4-3-5(2)7-6-4;;;;;;/h6*1-11H;2*3H,1-2H3;;;;;;/q8*-1;4*+1;2*+2
InChIKeyOFBCHZSGMGNCCU-UHFFFAOYSA-N
XLogP21.53
TPSA215.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms122
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002327.48
LogP ≤ 521.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))?
The IUPAC name of tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+)) (CID 139137527) is tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+)).
What is the SMILES notation for tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))?
The canonical SMILES for tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+)) is Cc1cc(C)[n-]n1.Cc1cc(C)[n-]n1.[Ag+].[Ag+].[Ag+].[Ag+].[Pt+2].[Pt+2].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)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.
What is the InChIKey of tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))?
The InChIKey is OFBCHZSGMGNCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/6C15H11N2.2C5H7N2.4Ag.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;2*1-4-3-5(2)7-6-4;;;;;;/h6*1-11H;2*3H,1-2H3;;;;;;/q8*-1;4*+1;2*+2.
What are the key properties of tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+))?
tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+)) has a molecular weight of 2327.48 g/mol, XLogP of 21.53, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasilver;bis(3,5-dimethylpyrazol-1-ide);hexakis(3,5-diphenylpyrazol-1-ide);bis(platinum(2+)) is sourced from PubChem (CID 139137527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).