2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C156H136N16O12Pt4 — CID 157439211

About 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157439211) has the molecular formula C156H136N16O12Pt4 and a molecular weight of 3207.22 g/mol. Its IUPAC name is 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 157439211
• Molecular Formula: C156H136N16O12Pt4
• Molecular Weight: 3207.22 g/mol
• Exact Mass: 3204.91
• IUPAC Name: 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: COc1c(C)cc(C)c(OC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.COc1ccc(C)c(OC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.COc1ccc(C)c(OC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.COc1cccc(OC)c1-c1c(C(C)C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C41H38N4O3.C39H34N4O3.2C38H32N4O3.4Pt/c1-25(2)40-39(38-35(46-6)16-11-17-36(38)47-7)41(26(3)4)45(43-40)28-12-10-13-29(23-28)48-30-18-19-32-31-14-8-9-15-33(31)44(34(32)24-30)37-22-27(5)20-21-42-37;1-23-17-18-40-35(19-23)42-33-14-9-8-13-31(33)32-16-15-30(22-34(32)42)46-29-12-10-11-28(21-29)43-27(5)36(26(4)41-43)37-38(44-6)24(2)20-25(3)39(37)45-7;2*1-23-18-19-39-35(20-23)41-32-13-8-7-12-30(32)31-16-15-29(22-33(31)41)45-28-11-9-10-27(21-28)42-26(4)36(25(3)40-42)37-34(43-5)17-14-24(2)38(37)44-6;;;;/h8-22,25-26H,1-7H3;8-20H,1-7H3;2*7-20H,1-6H3;;;;/q4*-2;4*+2
• InChIKey: JLYVJJNEZLPUAP-UHFFFAOYSA-N
• XLogP: 36.32
• TPSA: 253.32 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 30
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3207.22
LogP ≤ 5	36.32
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-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157439211) is 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is COc1c(C)cc(C)c(OC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.COc1ccc(C)c(OC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.COc1ccc(C)c(OC)c1-c1c(C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.COc1cccc(OC)c1-c1c(C(C)C)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is JLYVJJNEZLPUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H38N4O3.C39H34N4O3.2C38H32N4O3.4Pt/c1-25(2)40-39(38-35(46-6)16-11-17-36(38)47-7)41(26(3)4)45(43-40)28-12-10-13-29(23-28)48-30-18-19-32-31-14-8-9-15-33(31)44(34(32)24-30)37-22-27(5)20-21-42-37;1-23-17-18-40-35(19-23)42-33-14-9-8-13-31(33)32-16-15-30(22-34(32)42)46-29-12-10-11-28(21-29)43-27(5)36(26(4)41-43)37-38(44-6)24(2)20-25(3)39(37)45-7;2*1-23-18-19-39-35(20-23)41-32-13-8-7-12-30(32)31-16-15-29(22-33(31)41)45-28-11-9-10-27(21-28)42-26(4)36(25(3)40-42)37-34(43-5)17-14-24(2)38(37)44-6;;;;/h8-22,25-26H,1-7H3;8-20H,1-7H3;2*7-20H,1-6H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3207.22 g/mol, XLogP of 36.32, 30 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(2,6-dimethoxy-3,5-dimethylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[4-(2,6-dimethoxy-3-methylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-dimethoxyphenyl)-3,5-di(propan-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157439211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).