4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum

C103H79F2N10Pt3-9 — CID 159389650

IUPAC4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum
SMILESCC(C)(C)c1c(-c2ccc(-c3ccccc3)cc2)n[n-]c1-c1[c-]cccc1.CN(C)c1c[c-]c(-c2cc(-c3ccc(-c4ccccc4)cc3)n[n-]2)cc1.Cc1c(-c2ccc(-c3ccccc3)cc2)n[n-]c1-c1[c-]cccc1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Pt].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C25H22N2.C23H19N3.C22H16N2.C11H6F2N.2C11H8N.3Pt/c1-25(2,3)22-23(20-12-8-5-9-13-20)26-27-24(22)21-16-14-19(15-17-21)18-10-6-4-7-11-18;1-26(2)21-14-12-20(13-15-21)23-16-22(24-25-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-16-21(19-10-6-3-7-11-19)23-24-22(16)20-14-12-18(13-15-20)17-8-4-2-5-9-17;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;/h4-12,14-17H,1-3H3;3-12,14-16H,1-2H3;2-10,12-15H,1H3;1-4,6-7H;2*1-6,8-9H;;;/q3*-2;3*-1;;;
InChIKeyNRBYFENXCWHHPX-UHFFFAOYSA-N
MW2080.06 g/mol
LogP24.11
Rot. Bonds13

About 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum

4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum (PubChem CID 159389650) has the molecular formula C103H79F2N10Pt3-9 and a molecular weight of 2080.06 g/mol. Its IUPAC name is 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum.

Molecular Properties

Compound Name4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum
PubChem CID159389650
Molecular FormulaC103H79F2N10Pt3-9
Molecular Weight2080.06 g/mol
Exact Mass2078.55
IUPAC Name4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum
SMILESCC(C)(C)c1c(-c2ccc(-c3ccccc3)cc2)n[n-]c1-c1[c-]cccc1.CN(C)c1c[c-]c(-c2cc(-c3ccc(-c4ccccc4)cc3)n[n-]2)cc1.Cc1c(-c2ccc(-c3ccccc3)cc2)n[n-]c1-c1[c-]cccc1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Pt].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C25H22N2.C23H19N3.C22H16N2.C11H6F2N.2C11H8N.3Pt/c1-25(2,3)22-23(20-12-8-5-9-13-20)26-27-24(22)21-16-14-19(15-17-21)18-10-6-4-7-11-18;1-26(2)21-14-12-20(13-15-21)23-16-22(24-25-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-16-21(19-10-6-3-7-11-19)23-24-22(16)20-14-12-18(13-15-20)17-8-4-2-5-9-17;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;/h4-12,14-17H,1-3H3;3-12,14-16H,1-2H3;2-10,12-15H,1H3;1-4,6-7H;2*1-6,8-9H;;;/q3*-2;3*-1;;;
InChIKeyNRBYFENXCWHHPX-UHFFFAOYSA-N
XLogP24.11
TPSA122.88 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms118
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002080.06
LogP ≤ 524.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum?
The IUPAC name of 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum (CID 159389650) is 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum.
What is the SMILES notation for 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum?
The canonical SMILES for 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum is CC(C)(C)c1c(-c2ccc(-c3ccccc3)cc2)n[n-]c1-c1[c-]cccc1.CN(C)c1c[c-]c(-c2cc(-c3ccc(-c4ccccc4)cc3)n[n-]2)cc1.Cc1c(-c2ccc(-c3ccccc3)cc2)n[n-]c1-c1[c-]cccc1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Pt].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.
What is the InChIKey of 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum?
The InChIKey is NRBYFENXCWHHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2.C23H19N3.C22H16N2.C11H6F2N.2C11H8N.3Pt/c1-25(2,3)22-23(20-12-8-5-9-13-20)26-27-24(22)21-16-14-19(15-17-21)18-10-6-4-7-11-18;1-26(2)21-14-12-20(13-15-21)23-16-22(24-25-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-16-21(19-10-6-3-7-11-19)23-24-22(16)20-14-12-18(13-15-20)17-8-4-2-5-9-17;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;/h4-12,14-17H,1-3H3;3-12,14-16H,1-2H3;2-10,12-15H,1H3;1-4,6-7H;2*1-6,8-9H;;;/q3*-2;3*-1;;;.
What are the key properties of 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum?
4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum has a molecular weight of 2080.06 g/mol, XLogP of 24.11, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;4-methyl-5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;bis(2-phenylpyridine);platinum is sourced from PubChem (CID 159389650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).