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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(2+))

C134H142F6N28O4Pd4 — CID 158938768

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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(2+)) (PubChem CID 158938768) has the molecular formula C134H142F6N28O4Pd4 and a molecular weight of 2748.47 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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(2+))
• PubChem CID: 158938768
• Molecular Formula: C134H142F6N28O4Pd4
• Molecular Weight: 2748.47 g/mol
• Exact Mass: 2744.78
• 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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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.CN(C)c1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(F)(F)F)n3)n2)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C51H46N8.C31H42N8.C29H36N6O2.C23H18F6N6O2.4Pd/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;1-29(2,3)23-13-15-38(34-23)27-19-21(36(9)10)17-25(32-27)31(7,8)26-18-22(37(11)12)20-28(33-26)39-16-14-24(35-39)30(4,5)6;1-27(2,3)21-11-13-34(32-21)25-17-19(36-9)15-23(30-25)29(7,8)24-16-20(37-10)18-26(31-24)35-14-12-22(33-35)28(4,5)6;1-21(2,17-9-13(36-3)11-19(30-17)34-7-5-15(32-34)22(24,25)26)18-10-14(37-4)12-20(31-18)35-8-6-16(33-35)23(27,28)29;;;;/h9-26,29-32H,1-8H3;13-14,17-20H,1-12H3;11-12,15-18H,1-10H3;5-6,9-12H,1-4H3;;;;/q4*-2;4*+2
• InChIKey: SBMPYOKZXFECJU-UHFFFAOYSA-N
• XLogP: 27.27
• TPSA: 298.94 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 24
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2748.47
LogP ≤ 5	27.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(2+)) (CID 158938768) 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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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.CN(C)c1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(N(C)C)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(C)(C)C)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(C)(C)C)n3)n2)c1.COc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(OC)cc(-n3[c-]cc(C(F)(F)F)n3)n2)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(2+))?

The InChIKey is SBMPYOKZXFECJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H46N8.C31H42N8.C29H36N6O2.C23H18F6N6O2.4Pd/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;1-29(2,3)23-13-15-38(34-23)27-19-21(36(9)10)17-25(32-27)31(7,8)26-18-22(37(11)12)20-28(33-26)39-16-14-24(35-39)30(4,5)6;1-27(2,3)21-11-13-34(32-21)25-17-19(36-9)15-23(30-25)29(7,8)24-16-20(37-10)18-26(31-24)35-14-12-22(33-35)28(4,5)6;1-21(2,17-9-13(36-3)11-19(30-17)34-7-5-15(32-34)22(24,25)26)18-10-14(37-4)12-20(31-18)35-8-6-16(33-35)23(27,28)29;;;;/h9-26,29-32H,1-8H3;13-14,17-20H,1-12H3;11-12,15-18H,1-10H3;5-6,9-12H,1-4H3;;;;/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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(2+)) has a molecular weight of 2748.47 g/mol, XLogP of 27.27, 24 rotatable bonds, 0 hydrogen bond donors, and 32 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;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethylpyridin-4-amine;2-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;4-methoxy-2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(palladium(2+)) is sourced from PubChem (CID 158938768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).