2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

C162H148N16O4Pd4S8 — CID 160773666

About 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))

2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (PubChem CID 160773666) has the molecular formula C162H148N16O4Pd4S8 and a molecular weight of 3065.29 g/mol. Its IUPAC name is 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• PubChem CID: 160773666
• Molecular Formula: C162H148N16O4Pd4S8
• Molecular Weight: 3065.29 g/mol
• Exact Mass: 3060.58
• IUPAC Name: 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))
• SMILES: CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)c(C)c(C)c(C)c1C.CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)c(C)cc(C)c1C.CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)cc(C)cc1C.CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)cccc1C.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C42H40N4OS2.C41H38N4OS2.C40H36N4OS2.C39H34N4OS2.4Pd/c1-9-48-41-40(39-29(7)27(5)26(4)28(6)30(39)8)42(49-10-2)46(44-41)31-14-13-15-32(23-31)47-33-18-19-35-34-16-11-12-17-36(34)45(37(35)24-33)38-22-25(3)20-21-43-38;1-8-47-40-39(38-28(6)26(4)22-27(5)29(38)7)41(48-9-2)45(43-40)30-13-12-14-31(23-30)46-32-17-18-34-33-15-10-11-16-35(33)44(36(34)24-32)37-21-25(3)19-20-42-37;1-7-46-39-38(37-27(5)20-26(4)21-28(37)6)40(47-8-2)44(42-39)29-12-11-13-30(23-29)45-31-16-17-33-32-14-9-10-15-34(32)43(35(33)24-31)36-22-25(3)18-19-41-36;1-6-45-38-37(36-26(4)12-10-13-27(36)5)39(46-7-2)43(41-38)28-14-11-15-29(23-28)44-30-18-19-32-31-16-8-9-17-33(31)42(34(32)24-30)35-22-25(3)20-21-40-35;;;;/h11-22H,9-10H2,1-8H3;10-22H,8-9H2,1-7H3;9-22H,7-8H2,1-6H3;8-22H,6-7H2,1-5H3;;;;/q4*-2;4*+2
• InChIKey: AIGDTMXVAKIWOY-UHFFFAOYSA-N
• XLogP: 44.13
• TPSA: 179.48 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 36
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3065.29
LogP ≤ 5	44.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The IUPAC name of 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) (CID 160773666) is 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)).

What is the SMILES notation for 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The canonical SMILES for 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)c(C)c(C)c(C)c1C.CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)c(C)cc(C)c1C.CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)cc(C)cc1C.CCSc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(SCC)c1-c1c(C)cccc1C.[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

The InChIKey is AIGDTMXVAKIWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H40N4OS2.C41H38N4OS2.C40H36N4OS2.C39H34N4OS2.4Pd/c1-9-48-41-40(39-29(7)27(5)26(4)28(6)30(39)8)42(49-10-2)46(44-41)31-14-13-15-32(23-31)47-33-18-19-35-34-16-11-12-17-36(34)45(37(35)24-33)38-22-25(3)20-21-43-38;1-8-47-40-39(38-28(6)26(4)22-27(5)29(38)7)41(48-9-2)45(43-40)30-13-12-14-31(23-30)46-32-17-18-34-33-15-10-11-16-35(33)44(36(34)24-32)37-21-25(3)19-20-42-37;1-7-46-39-38(37-27(5)20-26(4)21-28(37)6)40(47-8-2)44(42-39)29-12-11-13-30(23-29)45-31-16-17-33-32-14-9-10-15-34(32)43(35(33)24-31)36-22-25(3)18-19-41-36;1-6-45-38-37(36-26(4)12-10-13-27(36)5)39(46-7-2)43(41-38)28-14-11-15-29(23-28)44-30-18-19-32-31-16-8-9-17-33(31)42(34(32)24-30)35-22-25(3)20-21-40-35;;;;/h11-22H,9-10H2,1-8H3;10-22H,8-9H2,1-7H3;9-22H,7-8H2,1-6H3;8-22H,6-7H2,1-5H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+))?

2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) has a molecular weight of 3065.29 g/mol, XLogP of 44.13, 36 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[3,5-bis(ethylsulfanyl)-4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-3,5-bis(ethylsulfanyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(palladium(2+)) is sourced from PubChem (CID 160773666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).