2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C186H180N16O4Pt4 — CID 157079856

IUPAC2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)c(C)c(C)c(C)c6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)c(C)cc(C)c6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)cc(C)cc6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)cccc6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C48H48N4O.C47H46N4O.C46H44N4O.C45H42N4O.4Pt/c1-31-24-25-49-45(26-31)52-43-21-12-11-20-41(43)42-23-22-40(28-44(42)52)53-39-19-13-18-38(27-39)51-30-37(29-50-51)48-46(35-14-7-5-8-15-35)33(3)32(2)34(4)47(48)36-16-9-6-10-17-36;1-31-23-24-48-44(25-31)51-42-20-11-10-19-40(42)41-22-21-39(28-43(41)51)52-38-18-12-17-37(27-38)50-30-36(29-49-50)47-45(34-13-6-4-7-14-34)32(2)26-33(3)46(47)35-15-8-5-9-16-35;1-31-22-23-47-45(26-31)50-43-19-10-9-18-39(43)40-21-20-38(28-44(40)50)51-37-17-11-16-36(27-37)49-30-35(29-48-49)46-41(33-12-5-3-6-13-33)24-32(2)25-42(46)34-14-7-4-8-15-34;1-31-24-25-46-44(26-31)49-42-21-9-8-18-40(42)41-23-22-37(28-43(41)49)50-36-17-10-16-35(27-36)48-30-34(29-47-48)45-38(32-12-4-2-5-13-32)19-11-20-39(45)33-14-6-3-7-15-33;;;;/h11-13,18-26,29-30,35-36H,5-10,14-17H2,1-4H3;10-12,17-26,29-30,34-35H,4-9,13-16H2,1-3H3;9-11,16-26,29-30,33-34H,3-8,12-15H2,1-2H3;8-11,16-26,29-30,32-33H,2-7,12-15H2,1H3;;;;/q4*-2;4*+2
InChIKeyAWECGHVVKNHQPR-UHFFFAOYSA-N
MW3483.91 g/mol
LogP49.15
Rot. Bonds28

About 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)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-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157079856) has the molecular formula C186H180N16O4Pt4 and a molecular weight of 3483.91 g/mol. Its IUPAC name is 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

Compound Name2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
PubChem CID157079856
Molecular FormulaC186H180N16O4Pt4
Molecular Weight3483.91 g/mol
Exact Mass3481.30
IUPAC Name2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)c(C)c(C)c(C)c6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)c(C)cc(C)c6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)cc(C)cc6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)cccc6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C48H48N4O.C47H46N4O.C46H44N4O.C45H42N4O.4Pt/c1-31-24-25-49-45(26-31)52-43-21-12-11-20-41(43)42-23-22-40(28-44(42)52)53-39-19-13-18-38(27-39)51-30-37(29-50-51)48-46(35-14-7-5-8-15-35)33(3)32(2)34(4)47(48)36-16-9-6-10-17-36;1-31-23-24-48-44(25-31)51-42-20-11-10-19-40(42)41-22-21-39(28-43(41)51)52-38-18-12-17-37(27-38)50-30-36(29-49-50)47-45(34-13-6-4-7-14-34)32(2)26-33(3)46(47)35-15-8-5-9-16-35;1-31-22-23-47-45(26-31)50-43-19-10-9-18-39(43)40-21-20-38(28-44(40)50)51-37-17-11-16-36(27-37)49-30-35(29-48-49)46-41(33-12-5-3-6-13-33)24-32(2)25-42(46)34-14-7-4-8-15-34;1-31-24-25-46-44(26-31)49-42-21-9-8-18-40(42)41-23-22-37(28-43(41)49)50-36-17-10-16-35(27-36)48-30-34(29-47-48)45-38(32-12-4-2-5-13-32)19-11-20-39(45)33-14-6-3-7-15-33;;;;/h11-13,18-26,29-30,35-36H,5-10,14-17H2,1-4H3;10-12,17-26,29-30,34-35H,4-9,13-16H2,1-3H3;9-11,16-26,29-30,33-34H,3-8,12-15H2,1-2H3;8-11,16-26,29-30,32-33H,2-7,12-15H2,1H3;;;;/q4*-2;4*+2
InChIKeyAWECGHVVKNHQPR-UHFFFAOYSA-N
XLogP49.15
TPSA179.48 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds28
Heavy Atoms210
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003483.91
LogP ≤ 549.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)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-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157079856) is 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)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-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)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-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)c(C)c(C)c(C)c6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)c(C)cc(C)c6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)cc(C)cc6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C7CCCCC7)cccc6C6CCCCC6)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The InChIKey is AWECGHVVKNHQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H48N4O.C47H46N4O.C46H44N4O.C45H42N4O.4Pt/c1-31-24-25-49-45(26-31)52-43-21-12-11-20-41(43)42-23-22-40(28-44(42)52)53-39-19-13-18-38(27-39)51-30-37(29-50-51)48-46(35-14-7-5-8-15-35)33(3)32(2)34(4)47(48)36-16-9-6-10-17-36;1-31-23-24-48-44(25-31)51-42-20-11-10-19-40(42)41-22-21-39(28-43(41)51)52-38-18-12-17-37(27-38)50-30-36(29-49-50)47-45(34-13-6-4-7-14-34)32(2)26-33(3)46(47)35-15-8-5-9-16-35;1-31-22-23-47-45(26-31)50-43-19-10-9-18-39(43)40-21-20-38(28-44(40)50)51-37-17-11-16-36(27-37)49-30-35(29-48-49)46-41(33-12-5-3-6-13-33)24-32(2)25-42(46)34-14-7-4-8-15-34;1-31-24-25-46-44(26-31)49-42-21-9-8-18-40(42)41-23-22-37(28-43(41)49)50-36-17-10-16-35(27-36)48-30-34(29-47-48)45-38(32-12-4-2-5-13-32)19-11-20-39(45)33-14-6-3-7-15-33;;;;/h11-13,18-26,29-30,35-36H,5-10,14-17H2,1-4H3;10-12,17-26,29-30,34-35H,4-9,13-16H2,1-3H3;9-11,16-26,29-30,33-34H,3-8,12-15H2,1-2H3;8-11,16-26,29-30,32-33H,2-7,12-15H2,1H3;;;;/q4*-2;4*+2.
What are the key properties of 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)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-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)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 3483.91 g/mol, XLogP of 49.15, 28 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(2,6-dicyclohexyl-3,5-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-4-methylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dicyclohexyl-3,4,5-trimethylphenyl)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 157079856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).