3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C184H115F9N12O4Pt4 — CID 157349374

IUPAC3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCc1ccc2c(c1)c1cc(C(F)(F)F)c(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)cc(C(F)(F)F)c3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.Cc1ccc2c(c1)c1cc(C(F)(F)F)c(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)ccc3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.Cc1ccc2c(c1)c1ccc(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)ccc3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2cc(-c3ccccc3)ccn2)cc(-c2ccccc2)cc1-c1[c-]c2c(cc1-c1ccccc1)c1cc(-c3ccccc3)ccc1n2-c1cc(-c2ccccc2)ccn1
InChIInChI=1S/C58H37N3O.C43H25F6N3O.C42H26F3N3O.C41H27N3O.4Pt/c1-6-16-40(17-7-1)45-26-27-55-53(35-45)54-38-51(44-24-14-5-15-25-44)52(39-56(54)61(55)57-36-46(28-30-59-57)41-18-8-2-9-19-41)49-32-48(43-22-12-4-13-23-43)33-50(34-49)62-58-37-47(29-31-60-58)42-20-10-3-11-21-42;1-26-12-13-38-35(18-26)36-24-37(43(47,48)49)34(25-39(36)52(38)40-21-29(14-16-50-40)27-8-4-2-5-9-27)31-19-32(42(44,45)46)23-33(20-31)53-41-22-30(15-17-51-41)28-10-6-3-7-11-28;1-27-15-16-38-35(21-27)36-25-37(42(43,44)45)34(26-39(36)48(38)40-23-30(17-19-46-40)28-9-4-2-5-10-28)32-13-8-14-33(22-32)49-41-24-31(18-20-47-41)29-11-6-3-7-12-29;1-28-15-18-38-37(23-28)36-17-16-32(25-39(36)44(38)40-26-33(19-21-42-40)29-9-4-2-5-10-29)31-13-8-14-35(24-31)45-41-27-34(20-22-43-41)30-11-6-3-7-12-30;;;;/h1-33,35-38H;2-19,21-24H,1H3;2-21,23-25H,1H3;2-23,26-27H,1H3;;;;/q4*-2;4*+2
InChIKeyOJLUHENWRHSUOT-UHFFFAOYSA-N
MW3509.32 g/mol
LogP48.84
Rot. Bonds27

About 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157349374) has the molecular formula C184H115F9N12O4Pt4 and a molecular weight of 3509.32 g/mol. Its IUPAC name is 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

Compound Name3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
PubChem CID157349374
Molecular FormulaC184H115F9N12O4Pt4
Molecular Weight3509.32 g/mol
Exact Mass3506.76
IUPAC Name3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCc1ccc2c(c1)c1cc(C(F)(F)F)c(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)cc(C(F)(F)F)c3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.Cc1ccc2c(c1)c1cc(C(F)(F)F)c(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)ccc3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.Cc1ccc2c(c1)c1ccc(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)ccc3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2cc(-c3ccccc3)ccn2)cc(-c2ccccc2)cc1-c1[c-]c2c(cc1-c1ccccc1)c1cc(-c3ccccc3)ccc1n2-c1cc(-c2ccccc2)ccn1
InChIInChI=1S/C58H37N3O.C43H25F6N3O.C42H26F3N3O.C41H27N3O.4Pt/c1-6-16-40(17-7-1)45-26-27-55-53(35-45)54-38-51(44-24-14-5-15-25-44)52(39-56(54)61(55)57-36-46(28-30-59-57)41-18-8-2-9-19-41)49-32-48(43-22-12-4-13-23-43)33-50(34-49)62-58-37-47(29-31-60-58)42-20-10-3-11-21-42;1-26-12-13-38-35(18-26)36-24-37(43(47,48)49)34(25-39(36)52(38)40-21-29(14-16-50-40)27-8-4-2-5-9-27)31-19-32(42(44,45)46)23-33(20-31)53-41-22-30(15-17-51-41)28-10-6-3-7-11-28;1-27-15-16-38-35(21-27)36-25-37(42(43,44)45)34(26-39(36)48(38)40-23-30(17-19-46-40)28-9-4-2-5-10-28)32-13-8-14-33(22-32)49-41-24-31(18-20-47-41)29-11-6-3-7-12-29;1-28-15-18-38-37(23-28)36-17-16-32(25-39(36)44(38)40-26-33(19-21-42-40)29-9-4-2-5-10-29)31-13-8-14-35(24-31)45-41-27-34(20-22-43-41)30-11-6-3-7-12-30;;;;/h1-33,35-38H;2-19,21-24H,1H3;2-21,23-25H,1H3;2-23,26-27H,1H3;;;;/q4*-2;4*+2
InChIKeyOJLUHENWRHSUOT-UHFFFAOYSA-N
XLogP48.84
TPSA159.76 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds27
Heavy Atoms213
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003509.32
LogP ≤ 548.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The IUPAC name of 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157349374) is 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).
What is the SMILES notation for 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The canonical SMILES for 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is Cc1ccc2c(c1)c1cc(C(F)(F)F)c(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)cc(C(F)(F)F)c3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.Cc1ccc2c(c1)c1cc(C(F)(F)F)c(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)ccc3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.Cc1ccc2c(c1)c1ccc(-c3[c-]c(Oc4cc(-c5ccccc5)ccn4)ccc3)[c-]c1n2-c1cc(-c2ccccc2)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2cc(-c3ccccc3)ccn2)cc(-c2ccccc2)cc1-c1[c-]c2c(cc1-c1ccccc1)c1cc(-c3ccccc3)ccc1n2-c1cc(-c2ccccc2)ccn1.
What is the InChIKey of 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The InChIKey is OJLUHENWRHSUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H37N3O.C43H25F6N3O.C42H26F3N3O.C41H27N3O.4Pt/c1-6-16-40(17-7-1)45-26-27-55-53(35-45)54-38-51(44-24-14-5-15-25-44)52(39-56(54)61(55)57-36-46(28-30-59-57)41-18-8-2-9-19-41)49-32-48(43-22-12-4-13-23-43)33-50(34-49)62-58-37-47(29-31-60-58)42-20-10-3-11-21-42;1-26-12-13-38-35(18-26)36-24-37(43(47,48)49)34(25-39(36)52(38)40-21-29(14-16-50-40)27-8-4-2-5-9-27)31-19-32(42(44,45)46)23-33(20-31)53-41-22-30(15-17-51-41)28-10-6-3-7-11-28;1-27-15-16-38-35(21-27)36-25-37(42(43,44)45)34(26-39(36)48(38)40-23-30(17-19-46-40)28-9-4-2-5-10-28)32-13-8-14-33(22-32)49-41-24-31(18-20-47-41)29-11-6-3-7-12-29;1-28-15-18-38-37(23-28)36-17-16-32(25-39(36)44(38)40-26-33(19-21-42-40)29-9-4-2-5-10-29)31-13-8-14-35(24-31)45-41-27-34(20-22-43-41)30-11-6-3-7-12-30;;;;/h1-33,35-38H;2-19,21-24H,1H3;2-21,23-25H,1H3;2-23,26-27H,1H3;;;;/q4*-2;4*+2.
What are the key properties of 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3509.32 g/mol, XLogP of 48.84, 27 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157349374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).