2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

C194H148N16O12Pt4 — CID 157201770

About 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (PubChem CID 157201770) has the molecular formula C194H148N16O12Pt4 and a molecular weight of 3675.73 g/mol. Its IUPAC name is 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
• PubChem CID: 157201770
• Molecular Formula: C194H148N16O12Pt4
• Molecular Weight: 3675.73 g/mol
• Exact Mass: 3673.01
• IUPAC Name: 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
• SMILES: CC(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(Oc7ccccc7)cccc6Oc6ccccc6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1c(C)c(Oc2ccccc2)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2)c(Oc2ccccc2)c1C.Cc1cc(C)c(Oc2ccccc2)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2)c1Oc1ccccc1.Cc1cc(Oc2ccccc2)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2)c(Oc2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C50H40N4O3.C49H38N4O3.C48H36N4O3.C47H34N4O3.4Pt/c1-32(2)36-25-26-51-47(27-36)54-45-22-13-12-21-43(45)44-24-23-42(29-46(44)54)55-41-20-14-15-38(28-41)53-31-37(30-52-53)48-49(56-39-16-8-6-9-17-39)34(4)33(3)35(5)50(48)57-40-18-10-7-11-19-40;1-32(2)35-24-25-50-46(27-35)53-44-21-12-11-20-42(44)43-23-22-41(29-45(43)53)54-40-19-13-14-37(28-40)52-31-36(30-51-52)47-48(55-38-15-7-5-8-16-38)33(3)26-34(4)49(47)56-39-17-9-6-10-18-39;1-32(2)34-23-24-49-47(27-34)52-43-20-11-10-19-41(43)42-22-21-40(29-44(42)52)53-39-18-12-13-36(28-39)51-31-35(30-50-51)48-45(54-37-14-6-4-7-15-37)25-33(3)26-46(48)55-38-16-8-5-9-17-38;1-32(2)33-25-26-48-46(27-33)51-42-20-10-9-19-40(42)41-24-23-39(29-43(41)51)52-38-18-11-13-35(28-38)50-31-34(30-49-50)47-44(53-36-14-5-3-6-15-36)21-12-22-45(47)54-37-16-7-4-8-17-37;;;;/h6-27,30-32H,1-5H3;5-27,30-32H,1-4H3;4-27,30-32H,1-3H3;3-27,30-32H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: WYIZFLWBKLMZDY-UHFFFAOYSA-N
• XLogP: 50.37
• TPSA: 253.32 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 40
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3675.73
LogP ≤ 5	50.37
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-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The IUPAC name of 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (CID 157201770) is 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.

What is the SMILES notation for 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The canonical SMILES for 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is CC(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(Oc7ccccc7)cccc6Oc6ccccc6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1c(C)c(Oc2ccccc2)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2)c(Oc2ccccc2)c1C.Cc1cc(C)c(Oc2ccccc2)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2)c1Oc1ccccc1.Cc1cc(Oc2ccccc2)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)C)ccn4)ccc3)c2)c(Oc2ccccc2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The InChIKey is WYIZFLWBKLMZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H40N4O3.C49H38N4O3.C48H36N4O3.C47H34N4O3.4Pt/c1-32(2)36-25-26-51-47(27-36)54-45-22-13-12-21-43(45)44-24-23-42(29-46(44)54)55-41-20-14-15-38(28-41)53-31-37(30-52-53)48-49(56-39-16-8-6-9-17-39)34(4)33(3)35(5)50(48)57-40-18-10-7-11-19-40;1-32(2)35-24-25-50-46(27-35)53-44-21-12-11-20-42(44)43-23-22-41(29-45(43)53)54-40-19-13-14-37(28-40)52-31-36(30-51-52)47-48(55-38-15-7-5-8-16-38)33(3)26-34(4)49(47)56-39-17-9-6-10-18-39;1-32(2)34-23-24-49-47(27-34)52-43-20-11-10-19-41(43)42-22-21-40(29-44(42)52)53-39-18-12-13-36(28-39)51-31-35(30-50-51)48-45(54-37-14-6-4-7-15-37)25-33(3)26-46(48)55-38-16-8-5-9-17-38;1-32(2)33-25-26-48-46(27-33)51-42-20-10-9-19-40(42)41-24-23-39(29-43(41)51)52-38-18-11-13-35(28-38)50-31-34(30-49-50)47-44(53-36-14-5-3-6-15-36)21-12-22-45(47)54-37-16-7-4-8-17-37;;;;/h6-27,30-32H,1-5H3;5-27,30-32H,1-4H3;4-27,30-32H,1-3H3;3-27,30-32H,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide has a molecular weight of 3675.73 g/mol, XLogP of 50.37, 40 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));9-(4-propan-2-yl-2-pyridinyl)-2-[3-[4-(3,4,5-trimethyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is sourced from PubChem (CID 157201770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).