2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))

C176H152N16O10Pt4S2 — CID 157057430

About 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157057430) has the molecular formula C176H152N16O10Pt4S2 and a molecular weight of 3495.70 g/mol. Its IUPAC name is 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 157057430
• Molecular Formula: C176H152N16O10Pt4S2
• Molecular Weight: 3495.70 g/mol
• Exact Mass: 3492.99
• IUPAC Name: 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: Cc1cc(OCc2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.Cc1cc(Oc2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.Cc1cc(S(=O)(=O)c2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.Cc1cc(S(C)(=O)=O)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C46H40N4O2.C45H38N4O3S.C45H38N4O2.C40H36N4O3S.4Pt/c1-31(2)17-18-34-21-22-47-45(25-34)50-43-16-9-8-15-41(43)42-20-19-39(27-44(42)50)52-38-14-10-13-37(26-38)49-29-36(28-48-49)46-32(3)23-40(24-33(46)4)51-30-35-11-6-5-7-12-35;1-30(2)17-18-33-21-22-46-44(25-33)49-42-16-9-8-15-40(42)41-20-19-37(27-43(41)49)52-36-12-10-11-35(26-36)48-29-34(28-47-48)45-31(3)23-39(24-32(45)4)53(50,51)38-13-6-5-7-14-38;1-30(2)17-18-33-21-22-46-44(25-33)49-42-16-9-8-15-40(42)41-20-19-38(27-43(41)49)51-37-14-10-11-35(26-37)48-29-34(28-47-48)45-31(3)23-39(24-32(45)4)50-36-12-6-5-7-13-36;1-26(2)13-14-29-17-18-41-39(21-29)44-37-12-7-6-11-35(37)36-16-15-33(23-38(36)44)47-32-10-8-9-31(22-32)43-25-30(24-42-43)40-27(3)19-34(20-28(40)4)48(5,45)46;;;;/h5-16,19-25,28-29,31H,17-18,30H2,1-4H3;5-16,19-25,28-30H,17-18H2,1-4H3;5-16,19-25,28-30H,17-18H2,1-4H3;6-12,15-21,24-26H,13-14H2,1-5H3;;;;/q4*-2;4*+2
• InChIKey: NAXBKZITOPXYRZ-UHFFFAOYSA-N
• XLogP: 42.12
• TPSA: 266.22 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 40
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3495.70
LogP ≤ 5	42.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157057430) is 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) is Cc1cc(OCc2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.Cc1cc(Oc2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.Cc1cc(S(=O)(=O)c2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.Cc1cc(S(C)(=O)=O)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(CCC(C)C)ccn3)ccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is NAXBKZITOPXYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H40N4O2.C45H38N4O3S.C45H38N4O2.C40H36N4O3S.4Pt/c1-31(2)17-18-34-21-22-47-45(25-34)50-43-16-9-8-15-41(43)42-20-19-39(27-44(42)50)52-38-14-10-13-37(26-38)49-29-36(28-48-49)46-32(3)23-40(24-33(46)4)51-30-35-11-6-5-7-12-35;1-30(2)17-18-33-21-22-46-44(25-33)49-42-16-9-8-15-40(42)41-20-19-37(27-43(41)49)52-36-12-10-11-35(26-36)48-29-34(28-47-48)45-31(3)23-39(24-32(45)4)53(50,51)38-13-6-5-7-14-38;1-30(2)17-18-33-21-22-46-44(25-33)49-42-16-9-8-15-40(42)41-20-19-38(27-43(41)49)51-37-14-10-11-35(26-37)48-29-34(28-47-48)45-31(3)23-39(24-32(45)4)50-36-12-6-5-7-13-36;1-26(2)13-14-29-17-18-41-39(21-29)44-37-12-7-6-11-35(37)36-16-15-33(23-38(36)44)47-32-10-8-9-31(22-32)43-25-30(24-42-43)40-27(3)19-34(20-28(40)4)48(5,45)46;;;;/h5-16,19-25,28-29,31H,17-18,30H2,1-4H3;5-16,19-25,28-30H,17-18H2,1-4H3;5-16,19-25,28-30H,17-18H2,1-4H3;6-12,15-21,24-26H,13-14H2,1-5H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3495.70 g/mol, XLogP of 42.12, 40 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-methylsulfonylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenylmethoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157057430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).