9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))

C151H130F5N29OPt4 — CID 158286843

About 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))

9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+)) (PubChem CID 158286843) has the molecular formula C151H130F5N29OPt4 and a molecular weight of 3242.20 g/mol. Its IUPAC name is 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))
• PubChem CID: 158286843
• Molecular Formula: C151H130F5N29OPt4
• Molecular Weight: 3242.20 g/mol
• Exact Mass: 3239.95
• IUPAC Name: 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))
• SMILES: CC(C)(C)c1c[c-]n(-c2cc(-n3c4ccccc4c4ccccc43)cc(C(C)(C)c3cc(-n4c5ccccc5c5ccccc54)cc(-n4[c-]cc(C(C)(C)C)n4)n3)n2)n1.CC(C)(c1cc(N(c2ccccc2)c2ccccc2)cc(-n2[c-]cc(F)n2)n1)c1cc(N(c2ccccc2)c2ccccc2)cc(-n2[c-]cc(F)n2)n1.COc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(C)cc(-n3[c-]cc(C)n3)n2)c1.Cc1cc(-n2[c-]cc(-c3ccccc3)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(-c4ccccc4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C51H46N8.C43H32F2N8.C34H31N7.C23H21F3N6O.4Pt/c1-49(2,3)43-25-27-56(54-43)47-31-33(58-39-21-13-9-17-35(39)36-18-10-14-22-40(36)58)29-45(52-47)51(7,8)46-30-34(32-48(53-46)57-28-26-44(55-57)50(4,5)6)59-41-23-15-11-19-37(41)38-20-12-16-24-42(38)59;1-43(2,37-27-35(29-41(46-37)50-25-23-39(44)48-50)52(31-15-7-3-8-16-31)32-17-9-4-10-18-32)38-28-36(30-42(47-38)51-26-24-40(45)49-51)53(33-19-11-5-12-20-33)34-21-13-6-14-22-34;1-24-20-30(35-32(21-24)40-18-16-28(37-40)25-12-8-6-9-13-25)34(2,3)31-22-27(39(4)5)23-33(36-31)41-19-17-29(38-41)26-14-10-7-11-15-26;1-14-10-18(27-20(11-14)31-8-6-15(2)29-31)22(3,4)19-12-16(33-5)13-21(28-19)32-9-7-17(30-32)23(24,25)26;;;;/h9-26,29-32H,1-8H3;3-24,27-30H,1-2H3;6-17,20-23H,1-5H3;6-7,10-13H,1-5H3;;;;/q4*-2;4*+2
• InChIKey: ISLHWYKGHGELDY-UHFFFAOYSA-N
• XLogP: 32.45
• TPSA: 274.49 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 28
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3242.20
LogP ≤ 5	32.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))?

The IUPAC name of 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+)) (CID 158286843) is 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+)).

What is the SMILES notation for 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))?

The canonical SMILES for 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+)) is CC(C)(C)c1c[c-]n(-c2cc(-n3c4ccccc4c4ccccc43)cc(C(C)(C)c3cc(-n4c5ccccc5c5ccccc54)cc(-n4[c-]cc(C(C)(C)C)n4)n3)n2)n1.CC(C)(c1cc(N(c2ccccc2)c2ccccc2)cc(-n2[c-]cc(F)n2)n1)c1cc(N(c2ccccc2)c2ccccc2)cc(-n2[c-]cc(F)n2)n1.COc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(C)cc(-n3[c-]cc(C)n3)n2)c1.Cc1cc(-n2[c-]cc(-c3ccccc3)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(-c4ccccc4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))?

The InChIKey is ISLHWYKGHGELDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H46N8.C43H32F2N8.C34H31N7.C23H21F3N6O.4Pt/c1-49(2,3)43-25-27-56(54-43)47-31-33(58-39-21-13-9-17-35(39)36-18-10-14-22-40(36)58)29-45(52-47)51(7,8)46-30-34(32-48(53-46)57-28-26-44(55-57)50(4,5)6)59-41-23-15-11-19-37(41)38-20-12-16-24-42(38)59;1-43(2,37-27-35(29-41(46-37)50-25-23-39(44)48-50)52(31-15-7-3-8-16-31)32-17-9-4-10-18-32)38-28-36(30-42(47-38)51-26-24-40(45)49-51)53(33-19-11-5-12-20-33)34-21-13-6-14-22-34;1-24-20-30(35-32(21-24)40-18-16-28(37-40)25-12-8-6-9-13-25)34(2,3)31-22-27(39(4)5)23-33(36-31)41-19-17-29(38-41)26-14-10-7-11-15-26;1-14-10-18(27-20(11-14)31-8-6-15(2)29-31)22(3,4)19-12-16(33-5)13-21(28-19)32-9-7-17(30-32)23(24,25)26;;;;/h9-26,29-32H,1-8H3;3-24,27-30H,1-2H3;6-17,20-23H,1-5H3;6-7,10-13H,1-5H3;;;;/q4*-2;4*+2.

What are the key properties of 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+))?

9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+)) has a molecular weight of 3242.20 g/mol, XLogP of 32.45, 28 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-carbazol-9-yl-2-pyridinyl]propan-2-yl]-4-pyridinyl]carbazole;N,N-dimethyl-2-[2-[4-methyl-6-(3-phenyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenyl-5H-pyrazol-5-id-1-yl)pyridin-4-amine;2-(3-fluoro-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-fluoro-5H-pyrazol-5-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;tetrakis(platinum(2+)) is sourced from PubChem (CID 158286843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).