6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))

C172H168N16O4Pt4 — CID 161109023

About 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))

6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 161109023) has the molecular formula C172H168N16O4Pt4 and a molecular weight of 3303.66 g/mol. Its IUPAC name is 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 161109023
• Molecular Formula: C172H168N16O4Pt4
• Molecular Weight: 3303.66 g/mol
• Exact Mass: 3301.20
• IUPAC Name: 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CCC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)C)c3)[c-]c1n2-c1cc(C)ccn1.CCCc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)C)c3)[c-]c1n2-c1cc(C)ccn1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)C)c4)ccc3c3cc(CC(C)(C)C)ccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)C)c4)ccc3c3cc(CC(C)C)ccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C44H44N4O.2C43H42N4O.C42H40N4O.4Pt/c1-28(2)20-33-22-35(48-31(5)43(30(4)46-48)34-12-10-9-11-13-34)25-37(23-33)49-36-15-16-38-39-24-32(27-44(6,7)8)14-17-40(39)47(41(38)26-36)42-21-29(3)18-19-45-42;1-27(2)19-32-13-16-40-39(24-32)38-15-14-36(26-41(38)46(40)42-21-29(5)17-18-44-42)48-37-23-33(20-28(3)4)22-35(25-37)47-31(7)43(30(6)45-47)34-11-9-8-10-12-34;1-8-29(5)34-14-17-40-39(24-34)38-16-15-36(26-41(38)46(40)42-21-28(4)18-19-44-42)48-37-23-32(20-27(2)3)22-35(25-37)47-31(7)43(30(6)45-47)33-12-10-9-11-13-33;1-7-11-31-14-17-39-38(24-31)37-16-15-35(26-40(37)45(39)41-21-28(4)18-19-43-41)47-36-23-32(20-27(2)3)22-34(25-36)46-30(6)42(29(5)44-46)33-12-9-8-10-13-33;;;;/h9-19,21-24,28H,20,27H2,1-8H3;8-18,21-24,27-28H,19-20H2,1-7H3;9-19,21-24,27,29H,8,20H2,1-7H3;8-10,12-19,21-24,27H,7,11,20H2,1-6H3;;;;/q4*-2;4*+2
• InChIKey: UTNZUMOQWBDENY-UHFFFAOYSA-N
• XLogP: 43.43
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 35
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3303.66
LogP ≤ 5	43.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 161109023) is 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)C)c3)[c-]c1n2-c1cc(C)ccn1.CCCc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)C)c3)[c-]c1n2-c1cc(C)ccn1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)C)c4)ccc3c3cc(CC(C)(C)C)ccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)C)c4)ccc3c3cc(CC(C)C)ccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is UTNZUMOQWBDENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H44N4O.2C43H42N4O.C42H40N4O.4Pt/c1-28(2)20-33-22-35(48-31(5)43(30(4)46-48)34-12-10-9-11-13-34)25-37(23-33)49-36-15-16-38-39-24-32(27-44(6,7)8)14-17-40(39)47(41(38)26-36)42-21-29(3)18-19-45-42;1-27(2)19-32-13-16-40-39(24-32)38-15-14-36(26-41(38)46(40)42-21-29(5)17-18-44-42)48-37-23-33(20-28(3)4)22-35(25-37)47-31(7)43(30(6)45-47)34-11-9-8-10-12-34;1-8-29(5)34-14-17-40-39(24-34)38-16-15-36(26-41(38)46(40)42-21-28(4)18-19-44-42)48-37-23-32(20-27(2)3)22-35(25-37)47-31(7)43(30(6)45-47)33-12-10-9-11-13-33;1-7-11-31-14-17-39-38(24-31)37-16-15-35(26-40(37)45(39)41-21-28(4)18-19-43-41)47-36-23-32(20-27(2)3)22-34(25-36)46-30(6)42(29(5)44-46)33-12-9-8-10-13-33;;;;/h9-19,21-24,28H,20,27H2,1-8H3;8-18,21-24,27-28H,19-20H2,1-7H3;9-19,21-24,27,29H,8,20H2,1-7H3;8-10,12-19,21-24,27H,7,11,20H2,1-6H3;;;;/q4*-2;4*+2.

What are the key properties of 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3303.66 g/mol, XLogP of 43.43, 35 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-6-(2-methylpropyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2-methylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-propyl-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 161109023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).