6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C164H152N16O4Pt4 — CID 158573793

About 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 158573793) has the molecular formula C164H152N16O4Pt4 and a molecular weight of 3191.44 g/mol. Its IUPAC name is 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 158573793
• Molecular Formula: C164H152N16O4Pt4
• Molecular Weight: 3191.44 g/mol
• Exact Mass: 3189.08
• IUPAC Name: 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CCC(C)(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(C)c3)[c-]c1n2-c1cc(C)ccn1.CCCCc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(C)c3)[c-]c1n2-c1cc(C)ccn1.Cc1cc(Oc2[c-]c3c(cc2)c2cc(C(C)C(C)(C)C)ccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(C)c(-c3ccccc3)c2C)c1.Cc1cc(Oc2[c-]c3c(cc2)c2cc(C(C)C(C)C)ccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(C)c(-c3ccccc3)c2C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C42H40N4O.2C41H38N4O.C40H36N4O.4Pt/c1-26-18-19-43-40(22-26)45-38-17-14-32(28(3)42(6,7)8)23-37(38)36-16-15-34(25-39(36)45)47-35-21-27(2)20-33(24-35)46-30(5)41(29(4)44-46)31-12-10-9-11-13-31;1-25(2)28(5)32-13-16-38-37(22-32)36-15-14-34(24-39(36)44(38)40-21-26(3)17-18-42-40)46-35-20-27(4)19-33(23-35)45-30(7)41(29(6)43-45)31-11-9-8-10-12-31;1-8-41(6,7)31-14-17-37-36(23-31)35-16-15-33(25-38(35)44(37)39-22-26(2)18-19-42-39)46-34-21-27(3)20-32(24-34)45-29(5)40(28(4)43-45)30-12-10-9-11-13-30;1-6-7-11-30-14-17-37-36(23-30)35-16-15-33(25-38(35)43(37)39-22-26(2)18-19-41-39)45-34-21-27(3)20-32(24-34)44-29(5)40(28(4)42-44)31-12-9-8-10-13-31;;;;/h9-23,28H,1-8H3;8-22,25,28H,1-7H3;9-23H,8H2,1-7H3;8-10,12-23H,6-7,11H2,1-5H3;;;;/q4*-2;4*+2
• InChIKey: CCDICYJOWVELJE-UHFFFAOYSA-N
• XLogP: 41.56
• TPSA: 179.48 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 28
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3191.44
LogP ≤ 5	41.56
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-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 158573793) is 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCC(C)(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(C)c3)[c-]c1n2-c1cc(C)ccn1.CCCCc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(C)c3)[c-]c1n2-c1cc(C)ccn1.Cc1cc(Oc2[c-]c3c(cc2)c2cc(C(C)C(C)(C)C)ccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(C)c(-c3ccccc3)c2C)c1.Cc1cc(Oc2[c-]c3c(cc2)c2cc(C(C)C(C)C)ccc2n3-c2cc(C)ccn2)[c-]c(-n2nc(C)c(-c3ccccc3)c2C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is CCDICYJOWVELJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H40N4O.2C41H38N4O.C40H36N4O.4Pt/c1-26-18-19-43-40(22-26)45-38-17-14-32(28(3)42(6,7)8)23-37(38)36-16-15-34(25-39(36)45)47-35-21-27(2)20-33(24-35)46-30(5)41(29(4)44-46)31-12-10-9-11-13-31;1-25(2)28(5)32-13-16-38-37(22-32)36-15-14-34(24-39(36)44(38)40-21-26(3)17-18-42-40)46-35-20-27(4)19-33(23-35)45-30(7)41(29(6)43-45)31-11-9-8-10-12-31;1-8-41(6,7)31-14-17-37-36(23-31)35-16-15-33(25-38(35)44(37)39-22-26(2)18-19-42-39)46-34-21-27(3)20-32(24-34)45-29(5)40(28(4)43-45)30-12-10-9-11-13-30;1-6-7-11-30-14-17-37-36(23-30)35-16-15-33(25-38(35)43(37)39-22-26(2)18-19-41-39)45-34-21-27(3)20-32(24-34)44-29(5)40(28(4)42-44)31-12-9-8-10-13-31;;;;/h9-23,28H,1-8H3;8-22,25,28H,1-7H3;9-23H,8H2,1-7H3;8-10,12-23H,6-7,11H2,1-5H3;;;;/q4*-2;4*+2.

What are the key properties of 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3191.44 g/mol, XLogP of 41.56, 28 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-butyl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;6-(3,3-dimethylbutan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(2-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-methylbenzene-2-id-1-yl]oxy-6-(3-methylbutan-2-yl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 158573793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).