6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))

C175H118F3N23Pt6S — CID 162000501

IUPAC6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))
SMILESCc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5ncccc5C(F)(F)F)ccc4)ccc3c3ccccc32)c1.[2H]c1ccc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)nc1.[2H]c1cccc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)n1.[2H]c1cccc(N(C)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)n1.[2H]c1cccnc1-n1c2[c-]c(-c3[c-]c(N(C)c4ccccn4)ccc3)ccc2c2ccccc21.[2H]c1ccnc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C30H18F3N3S.5C29H20N4.6Pt/c1-19-13-15-34-28(16-19)36-26-10-3-2-8-23(26)24-12-11-21(18-27(24)36)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;5*1-32(28-13-4-6-17-30-28)23-10-8-9-21(19-23)22-15-16-25-24-11-2-3-12-26(24)33(27(25)20-22)29-14-5-7-18-31-29;;;;;;/h2-16H,1H3;5*2-18H,1H3;;;;;;/q6*-2;6*+2/i;18D;17D;14D;7D;5D;;;;;;
InChIKeyPLYXQYXKKJFUFG-KIQQBMDVSA-N
MW3807.59 g/mol
LogP41.35
Rot. Bonds24

About 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))

6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)) (PubChem CID 162000501) has the molecular formula C175H118F3N23Pt6S and a molecular weight of 3807.59 g/mol. Its IUPAC name is 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)).

Molecular Properties

Compound Name6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))
PubChem CID162000501
Molecular FormulaC175H118F3N23Pt6S
Molecular Weight3807.59 g/mol
Exact Mass3804.78
IUPAC Name6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))
SMILESCc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5ncccc5C(F)(F)F)ccc4)ccc3c3ccccc32)c1.[2H]c1ccc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)nc1.[2H]c1cccc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)n1.[2H]c1cccc(N(C)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)n1.[2H]c1cccnc1-n1c2[c-]c(-c3[c-]c(N(C)c4ccccn4)ccc3)ccc2c2ccccc21.[2H]c1ccnc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C30H18F3N3S.5C29H20N4.6Pt/c1-19-13-15-34-28(16-19)36-26-10-3-2-8-23(26)24-12-11-21(18-27(24)36)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;5*1-32(28-13-4-6-17-30-28)23-10-8-9-21(19-23)22-15-16-25-24-11-2-3-12-26(24)33(27(25)20-22)29-14-5-7-18-31-29;;;;;;/h2-16H,1H3;5*2-18H,1H3;;;;;;/q6*-2;6*+2/i;18D;17D;14D;7D;5D;;;;;;
InChIKeyPLYXQYXKKJFUFG-KIQQBMDVSA-N
XLogP41.35
TPSA200.46 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms208
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003807.59
LogP ≤ 541.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))?
The IUPAC name of 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)) (CID 162000501) is 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)).
What is the SMILES notation for 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))?
The canonical SMILES for 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)) is Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Sc5ncccc5C(F)(F)F)ccc4)ccc3c3ccccc32)c1.[2H]c1ccc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)nc1.[2H]c1cccc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)n1.[2H]c1cccc(N(C)c2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)n1.[2H]c1cccnc1-n1c2[c-]c(-c3[c-]c(N(C)c4ccccn4)ccc3)ccc2c2ccccc21.[2H]c1ccnc(-n2c3[c-]c(-c4[c-]c(N(C)c5ccccn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))?
The InChIKey is PLYXQYXKKJFUFG-KIQQBMDVSA-N. The full InChI is InChI=1S/C30H18F3N3S.5C29H20N4.6Pt/c1-19-13-15-34-28(16-19)36-26-10-3-2-8-23(26)24-12-11-21(18-27(24)36)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;5*1-32(28-13-4-6-17-30-28)23-10-8-9-21(19-23)22-15-16-25-24-11-2-3-12-26(24)33(27(25)20-22)29-14-5-7-18-31-29;;;;;;/h2-16H,1H3;5*2-18H,1H3;;;;;;/q6*-2;6*+2/i;18D;17D;14D;7D;5D;;;;;;.
What are the key properties of 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+))?
6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)) has a molecular weight of 3807.59 g/mol, XLogP of 41.35, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-deuterio-N-methyl-N-[3-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)benzene-2-id-1-yl]pyridin-2-amine;N-[3-[9-(3-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(5-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;N-[3-[9-(6-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]benzene-2-id-1-yl]-N-methylpyridin-2-amine;9-(4-methyl-2-pyridinyl)-2-[3-[[3-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;hexakis(platinum(2+)) is sourced from PubChem (CID 162000501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).