2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C184H174FN17O7Pt4S — CID 159493975

About 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 159493975) has the molecular formula C184H174FN17O7Pt4S and a molecular weight of 3566.90 g/mol. Its IUPAC name is 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 159493975
• Molecular Formula: C184H174FN17O7Pt4S
• Molecular Weight: 3566.90 g/mol
• Exact Mass: 3564.21
• IUPAC Name: 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: Cc1cc(F)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)c1.Cc1cc(N2CCCC2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)c1.Cc1cc(Oc2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)c1.Cc1cc(S(=O)(=O)c2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C48H44N4O3S.C48H44N4O2.C46H47N5O.C42H39FN4O.4Pt/c1-31(2)16-17-35-24-38(51-30-37(29-50-51)48-33(5)22-42(23-34(48)6)56(53,54)41-12-8-7-9-13-41)27-40(25-35)55-39-18-19-44-43-14-10-11-15-45(43)52(46(44)28-39)47-26-36(32(3)4)20-21-49-47;1-31(2)16-17-35-24-38(51-30-37(29-50-51)48-33(5)22-41(23-34(48)6)53-39-12-8-7-9-13-39)27-42(25-35)54-40-18-19-44-43-14-10-11-15-45(43)52(46(44)28-40)47-26-36(32(3)4)20-21-49-47;1-30(2)13-14-34-23-38(50-29-36(28-48-50)46-32(5)21-37(22-33(46)6)49-19-9-10-20-49)26-40(24-34)52-39-15-16-42-41-11-7-8-12-43(41)51(44(42)27-39)45-25-35(31(3)4)17-18-47-45;1-26(2)11-12-30-19-34(46-25-32(24-45-46)42-28(5)17-33(43)18-29(42)6)22-36(20-30)48-35-13-14-38-37-9-7-8-10-39(37)47(40(38)23-35)41-21-31(27(3)4)15-16-44-41;;;;/h7-15,18-26,29-32H,16-17H2,1-6H3;7-15,18-26,29-32H,16-17H2,1-6H3;7-8,11-12,15-18,21-25,28-31H,9-10,13-14,19-20H2,1-6H3;7-10,13-21,24-27H,11-12H2,1-6H3;;;;/q4*-2;4*+2
• InChIKey: KHZKEUVVXHACNX-UHFFFAOYSA-N
• XLogP: 46.37
• TPSA: 226.09 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 41
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3566.90
LogP ≤ 5	46.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

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]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 159493975) is 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-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]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is Cc1cc(F)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)c1.Cc1cc(N2CCCC2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)c1.Cc1cc(Oc2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)c1.Cc1cc(S(=O)(=O)c2ccccc2)cc(C)c1-c1cnn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C(C)C)ccn3)cc(CCC(C)C)c2)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]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is KHZKEUVVXHACNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H44N4O3S.C48H44N4O2.C46H47N5O.C42H39FN4O.4Pt/c1-31(2)16-17-35-24-38(51-30-37(29-50-51)48-33(5)22-42(23-34(48)6)56(53,54)41-12-8-7-9-13-41)27-40(25-35)55-39-18-19-44-43-14-10-11-15-45(43)52(46(44)28-39)47-26-36(32(3)4)20-21-49-47;1-31(2)16-17-35-24-38(51-30-37(29-50-51)48-33(5)22-41(23-34(48)6)53-39-12-8-7-9-13-39)27-42(25-35)54-40-18-19-44-43-14-10-11-15-45(43)52(46(44)28-40)47-26-36(32(3)4)20-21-49-47;1-30(2)13-14-34-23-38(50-29-36(28-48-50)46-32(5)21-37(22-33(46)6)49-19-9-10-20-49)26-40(24-34)52-39-15-16-42-41-11-7-8-12-43(41)51(44(42)27-39)45-25-35(31(3)4)17-18-47-45;1-26(2)11-12-30-19-34(46-25-32(24-45-46)42-28(5)17-33(43)18-29(42)6)22-36(20-30)48-35-13-14-38-37-9-7-8-10-39(37)47(40(38)23-35)41-21-31(27(3)4)15-16-44-41;;;;/h7-15,18-26,29-32H,16-17H2,1-6H3;7-15,18-26,29-32H,16-17H2,1-6H3;7-8,11-12,15-18,21-25,28-31H,9-10,13-14,19-20H2,1-6H3;7-10,13-21,24-27H,11-12H2,1-6H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3566.90 g/mol, XLogP of 46.37, 41 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-[4-(benzenesulfonyl)-2,6-dimethylphenyl]pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-phenoxyphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-pyrrolidin-1-ylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-fluoro-2,6-dimethylphenyl)pyrazol-1-yl]-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 159493975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).