N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))

C198H140N23O3Pt5SSe2-3 — CID 157121866

About N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))

N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+)) (PubChem CID 157121866) has the molecular formula C198H140N23O3Pt5SSe2-3 and a molecular weight of 4054.83 g/mol. Its IUPAC name is N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))
• PubChem CID: 157121866
• Molecular Formula: C198H140N23O3Pt5SSe2-3
• Molecular Weight: 4054.83 g/mol
• Exact Mass: 4053.78
• IUPAC Name: N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))
• SMILES: Cc1ccc2c(n1)[se]c1c(-c3cc(C(C)C)cc(N(c4ccccc4)c4cccc(-n5c6[c-]cccc6c6ccccc65)n4)n3)[c-]ccc12.Cc1ccc2c(n1)[se]c1c(-c3cccc(-c4ccccc4N4C=CN(c5[c-]cccc5)[CH-]4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cc(C(C)C)cc(N(c4ccccc4)c4cccc(-n5c6[c-]cccc6c6ccccc65)n4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cc(C(C)C)cc(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cc(C(C)C)cc(N(c4ccccc4)c4cccc(-n5c6[c-]cccc6c6ccccc65)n4)n3)[c-]ccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt]
• InChI: InChI=1S/C43H31N5O.C43H31N5S.C43H31N5Se.C37H26N4O2.C32H21N4Se.5Pt/c3*1-27(2)29-25-36(35-18-11-17-33-34-24-23-28(3)44-43(34)49-42(33)35)45-41(26-29)47(30-13-5-4-6-14-30)39-21-12-22-40(46-39)48-37-19-9-7-15-31(37)32-16-8-10-20-38(32)48;1-22(2)24-19-31(30-11-8-10-28-29-16-14-23(3)39-37(29)43-36(28)30)40-35(20-24)42-25-15-17-27-26-9-4-5-12-32(26)41(33(27)21-25)34-13-6-7-18-38-34;1-22-17-18-25-24-12-7-13-27(31(24)37-32(25)33-22)29-15-8-14-28(34-29)26-11-5-6-16-30(26)36-20-19-35(21-36)23-9-3-2-4-10-23;;;;;/h3*4-17,19,21-27H,1-3H3;4-10,12-20,22H,1-3H3;2-9,11-12,14-21H,1H3;;;;;/q4*-2;-3;;4*+2
• InChIKey: SDYLMPKFBKDCHX-UHFFFAOYSA-N
• XLogP: 49.39
• TPSA: 251.89 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 27
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4054.83
LogP ≤ 5	49.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))?

The IUPAC name of N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+)) (CID 157121866) is N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+)).

What is the SMILES notation for N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))?

The canonical SMILES for N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+)) is Cc1ccc2c(n1)[se]c1c(-c3cc(C(C)C)cc(N(c4ccccc4)c4cccc(-n5c6[c-]cccc6c6ccccc65)n4)n3)[c-]ccc12.Cc1ccc2c(n1)[se]c1c(-c3cccc(-c4ccccc4N4C=CN(c5[c-]cccc5)[CH-]4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cc(C(C)C)cc(N(c4ccccc4)c4cccc(-n5c6[c-]cccc6c6ccccc65)n4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cc(C(C)C)cc(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cc(C(C)C)cc(N(c4ccccc4)c4cccc(-n5c6[c-]cccc6c6ccccc65)n4)n3)[c-]ccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].

What is the InChIKey of N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))?

The InChIKey is SDYLMPKFBKDCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H31N5O.C43H31N5S.C43H31N5Se.C37H26N4O2.C32H21N4Se.5Pt/c3*1-27(2)29-25-36(35-18-11-17-33-34-24-23-28(3)44-43(34)49-42(33)35)45-41(26-29)47(30-13-5-4-6-14-30)39-21-12-22-40(46-39)48-37-19-9-7-15-31(37)32-16-8-10-20-38(32)48;1-22(2)24-19-31(30-11-8-10-28-29-16-14-23(3)39-37(29)43-36(28)30)40-35(20-24)42-25-15-17-27-26-9-4-5-12-32(26)41(33(27)21-25)34-13-6-7-18-38-34;1-22-17-18-25-24-12-7-13-27(31(24)37-32(25)33-22)29-15-8-14-28(34-29)26-11-5-6-16-30(26)36-20-19-35(21-36)23-9-3-2-4-10-23;;;;;/h3*4-17,19,21-27H,1-3H3;4-10,12-20,22H,1-3H3;2-9,11-12,14-21H,1H3;;;;;/q4*-2;-3;;4*+2.

What are the key properties of N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+))?

N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+)) has a molecular weight of 4054.83 g/mol, XLogP of 49.39, 27 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;N-[6-(1H-carbazol-1-id-9-yl)-2-pyridinyl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenyl-4-propan-2-ylpyridin-2-amine;2-methyl-8-[6-[2-(3-phenyl-2H-imidazol-2-id-1-yl)phenyl]-2-pyridinyl]-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;2-methyl-8-[4-propan-2-yl-6-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-2-pyridinyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;platinum;tetrakis(platinum(2+)) is sourced from PubChem (CID 157121866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).