2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))

C141H92N20O5Pt5 — CID 158253469

About 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))

2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+)) (PubChem CID 158253469) has the molecular formula C141H92N20O5Pt5 and a molecular weight of 3121.81 g/mol. Its IUPAC name is 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))
• PubChem CID: 158253469
• Molecular Formula: C141H92N20O5Pt5
• Molecular Weight: 3121.81 g/mol
• Exact Mass: 3119.58
• IUPAC Name: 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))
• SMILES: Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ncccn3)ccc2)nc1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ncccn3)ccc2)c1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ncccc5C)ccc4)ccc3c3ccccc32)nc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C29H20N4O.4C28H18N4O.5Pt/c1-19-17-31-29(32-18-19)33-26-11-4-3-10-24(26)25-13-12-22(16-27(25)33)21-8-5-9-23(15-21)34-28-20(2)7-6-14-30-28;1-19-10-13-27(31-18-19)33-22-7-4-6-20(16-22)21-11-12-24-23-8-2-3-9-25(23)32(26(24)17-21)28-29-14-5-15-30-28;1-19-12-15-29-27(16-19)33-22-7-4-6-20(17-22)21-10-11-24-23-8-2-3-9-25(23)32(26(24)18-21)28-30-13-5-14-31-28;2*1-19-14-16-30-28(31-19)32-25-10-3-2-9-23(25)24-13-12-21(18-26(24)32)20-7-6-8-22(17-20)33-27-11-4-5-15-29-27;;;;;/h3-14,17-18H,1-2H3;2-15,18H,1H3;3*2-16H,1H3;;;;;/q5*-2;5*+2
• InChIKey: KVGYMECQWBPMES-UHFFFAOYSA-N
• XLogP: 31.98
• TPSA: 264.15 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3121.81
LogP ≤ 5	31.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))?

The IUPAC name of 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+)) (CID 158253469) is 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+)).

What is the SMILES notation for 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))?

The canonical SMILES for 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+)) is Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ncccn3)ccc2)nc1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ncccn3)ccc2)c1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ncccc5C)ccc4)ccc3c3ccccc32)nc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))?

The InChIKey is KVGYMECQWBPMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20N4O.4C28H18N4O.5Pt/c1-19-17-31-29(32-18-19)33-26-11-4-3-10-24(26)25-13-12-22(16-27(25)33)21-8-5-9-23(15-21)34-28-20(2)7-6-14-30-28;1-19-10-13-27(31-18-19)33-22-7-4-6-20(16-22)21-11-12-24-23-8-2-3-9-25(23)32(26(24)17-21)28-29-14-5-15-30-28;1-19-12-15-29-27(16-19)33-22-7-4-6-20(17-22)21-10-11-24-23-8-2-3-9-25(23)32(26(24)18-21)28-30-13-5-14-31-28;2*1-19-14-16-30-28(31-19)32-25-10-3-2-9-23(25)24-13-12-21(18-26(24)32)20-7-6-8-22(17-20)33-27-11-4-5-15-29-27;;;;;/h3-14,17-18H,1-2H3;2-15,18H,1H3;3*2-16H,1H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+))?

2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+)) has a molecular weight of 3121.81 g/mol, XLogP of 31.98, 20 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(3-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-(5-methylpyrimidin-2-yl)-1H-carbazol-1-ide;2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyrimidin-2-yl-1H-carbazol-1-ide;bis(9-(4-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide);pentakis(platinum(2+)) is sourced from PubChem (CID 158253469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).