bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))

C128H101F3N16Pt4 — CID 158563099

IUPACbis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))
SMILESCC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(-c2[c-]cccc2)[n-]n1.FC(F)(F)c1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt+4].[Pt+4].[c-]1ccccc1-c1cnc[n-]1.[c-]1ccccc1-c1ncc[n-]1
InChIInChI=1S/2C23H20N2.2C22H18N2.C10H5F3N2.C10H8N2.2C9H6N2.4Pt/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-6-10-7-11-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;;/h2*3-11,13-17H,1-2H3;2*2-10,12-17H,1H3;1-4,6H;2-5,7H,1H3;2*1-4,6-7H;;;;/q8*-2;4*+4
InChIKeyUFOIXAIBPXFJJL-UHFFFAOYSA-N
MW2700.63 g/mol
LogP28.22
Rot. Bonds16

About bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))

bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)) (PubChem CID 158563099) has the molecular formula C128H101F3N16Pt4 and a molecular weight of 2700.63 g/mol. Its IUPAC name is bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)).

Molecular Properties

Compound Namebis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))
PubChem CID158563099
Molecular FormulaC128H101F3N16Pt4
Molecular Weight2700.63 g/mol
Exact Mass2698.69
IUPAC Namebis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))
SMILESCC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(-c2[c-]cccc2)[n-]n1.FC(F)(F)c1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt+4].[Pt+4].[c-]1ccccc1-c1cnc[n-]1.[c-]1ccccc1-c1ncc[n-]1
InChIInChI=1S/2C23H20N2.2C22H18N2.C10H5F3N2.C10H8N2.2C9H6N2.4Pt/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-6-10-7-11-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;;/h2*3-11,13-17H,1-2H3;2*2-10,12-17H,1H3;1-4,6H;2-5,7H,1H3;2*1-4,6-7H;;;;/q8*-2;4*+4
InChIKeyUFOIXAIBPXFJJL-UHFFFAOYSA-N
XLogP28.22
TPSA133.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms151
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002700.63
LogP ≤ 528.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)) with MolForge

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Related Compounds

4-(3-Tert-butyl-5-pyrazol-1-ylbenzene-6-id-1-yl)-5-methylimidazol-3-ide;4-(3-tert-butyl-5-pyrazol-1-ylbenzene-6-id-1-yl)-5-(trifluoromethyl)imidazol-3-ide;[2-diphenylphosphorylethyl(phenyl)phosphoryl]benzene;bis(platinum(2+))
CID 57724184
4-(3-Tert-butyl-5-pyrazol-1-ylbenzene-6-id-1-yl)-5-methylimidazol-3-ide;4-(3-tert-butyl-5-pyrazol-1-ylbenzene-6-id-1-yl)-5-(trifluoromethyl)imidazol-3-ide;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(platinum(2+))
CID 57724209
Bis(4-(3-tert-butyl-5-pyrazol-1-ylbenzene-6-id-1-yl)-5-(trifluoromethyl)imidazol-3-ide);2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(platinum(2+))
CID 58725729
3,5-Dimethyl-1-phenylpyrazole;3,5-dimethyl-2-phenylpyrazol-2-ium-1-ide;iridium;2-[5-[4-(trifluoromethyl)phenyl]-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
CID 58855106
Iridium;1-phenylpyrazole;2-phenylpyrazol-2-ium-1-ide;2-[5-[4-(trifluoromethyl)phenyl]-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
CID 58855107
Bis(1-benzyl-3-(2-ethoxy-4-fluorobenzene-6-id-1-yl)pyrazole);iridium(3+);5-(1-phenylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide
CID 58898662
Bis(1-benzyl-3-(2-ethoxy-4-fluorobenzene-6-id-1-yl)pyrazole);5-(1-benzylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide;iridium(3+)
CID 58898682
Bis(3-(4-fluorobenzene-6-id-1-yl)-1-methyl-5-(trifluoromethyl)pyrazole);iridium(3+);5-(1-phenylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide
CID 58898684
Bis(1-benzyl-3-(2-ethoxy-4-fluorobenzene-6-id-1-yl)pyrazole);iridium(3+);5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide
CID 58898702
1,2-Bis[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-1,2-bis[8-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]hydrazine
CID 87577660
N-[1,6-dimethyl-3-(3-methylphenyl)pyrazolo[5,1-c][1,2,4]triazol-7-yl]-5-methyl-2-phenylimidazol-4-imine;N-[1,6-dimethyl-3-(trifluoromethyl)pyrazolo[5,1-c][1,2,4]triazol-7-yl]-2,5-diphenylimidazol-4-imine
CID 90702538
2-[2-[5-[2-[2-[1,1-difluoro-2-(5H-imidazo[2,1-a]isoindol-2-yl)ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]ethyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]-1,1-difluoroethyl]-5H-imidazo[2,1-a]isoindole
CID 123428996

Frequently Asked Questions

What is the IUPAC name of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))?
The IUPAC name of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)) (CID 158563099) is bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)).
What is the SMILES notation for bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))?
The canonical SMILES for bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)) is CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(-c2[c-]cccc2)[n-]n1.FC(F)(F)c1cc(-c2[c-]cccc2)[n-]n1.[Pt+4].[Pt+4].[Pt+4].[Pt+4].[c-]1ccccc1-c1cnc[n-]1.[c-]1ccccc1-c1ncc[n-]1.
What is the InChIKey of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))?
The InChIKey is UFOIXAIBPXFJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H20N2.2C22H18N2.C10H5F3N2.C10H8N2.2C9H6N2.4Pt/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-6-10-7-11-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;;/h2*3-11,13-17H,1-2H3;2*2-10,12-17H,1H3;1-4,6H;2-5,7H,1H3;2*1-4,6-7H;;;;/q8*-2;4*+4.
What are the key properties of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+))?
bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)) has a molecular weight of 2700.63 g/mol, XLogP of 28.22, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-5-phenylpyrazol-1-ide;2-phenylimidazol-3-ide;4-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;tetrakis(platinum(4+)) is sourced from PubChem (CID 158563099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).