2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)

C46H48N4OPd — CID 153443473

About 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)

2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+) (PubChem CID 153443473) has the molecular formula C46H48N4OPd and a molecular weight of 779.34 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+).

Molecular Properties

• Compound Name: 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)
• PubChem CID: 153443473
• Molecular Formula: C46H48N4OPd
• Molecular Weight: 779.34 g/mol
• Exact Mass: 778.29
• IUPAC Name: 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)
• SMILES: CCCCc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(C)cccc6C)c5C(C)C)cc(C(C)(C)C)c4)ccc3c3ccccc32)c1.[Pd+2]
• InChI: InChI=1S/C46H48N4O.Pd/c1-10-11-17-33-22-23-47-42(24-33)49-40-19-13-12-18-38(40)39-21-20-36(28-41(39)49)51-37-26-34(46(7,8)9)25-35(27-37)50-45(29(2)3)44(32(6)48-50)43-30(4)15-14-16-31(43)5;/h12-16,18-26,29H,10-11,17H2,1-9H3;/q-2;+2
• InChIKey: ABUGABYPXZRVMG-UHFFFAOYSA-N
• XLogP: 12.11
• TPSA: 44.87 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	779.34
LogP ≤ 5	12.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)?

The IUPAC name of 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+) (CID 153443473) is 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+).

What is the SMILES notation for 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)?

The canonical SMILES for 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+) is CCCCc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(C)cccc6C)c5C(C)C)cc(C(C)(C)C)c4)ccc3c3ccccc32)c1.[Pd+2].

What is the InChIKey of 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)?

The InChIKey is ABUGABYPXZRVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H48N4O.Pd/c1-10-11-17-33-22-23-47-42(24-33)49-40-19-13-12-18-38(40)39-21-20-36(28-41(39)49)51-37-26-34(46(7,8)9)25-35(27-37)50-45(29(2)3)44(32(6)48-50)43-30(4)15-14-16-31(43)5;/h12-16,18-26,29H,10-11,17H2,1-9H3;/q-2;+2.

What are the key properties of 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+)?

2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+) has a molecular weight of 779.34 g/mol, XLogP of 12.11, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-tert-butyl-5-[4-(2,6-dimethylphenyl)-3-methyl-5-propan-2-ylpyrazol-1-yl]benzene-6-id-1-yl]oxy-9-(4-butyl-2-pyridinyl)-1H-carbazol-1-ide;palladium(2+) is sourced from PubChem (CID 153443473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).