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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide

C168H109N25O6Pt6 — CID 158478565

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide (PubChem CID 158478565) has the molecular formula C168H109N25O6Pt6 and a molecular weight of 3744.36 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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide.

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide
• PubChem CID: 158478565
• Molecular Formula: C168H109N25O6Pt6
• Molecular Weight: 3744.36 g/mol
• Exact Mass: 3741.69
• 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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide
• SMILES: Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5cc(C)ccn5)ccc4)ccc3c3ccccc32)nc1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)nc1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ncccc5C)ccc4)ccc3c3ccccc32)nc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2cnccn2)cccc1-c1[c-]c2c(cc1)c1ccccc1n2-c1cnccn1
• InChI: InChI=1S/2C29H20N4O.3C28H18N4O.C26H15N5O.6Pt/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;1-19-12-13-30-28(14-19)34-23-7-5-6-21(15-23)22-10-11-25-24-8-3-4-9-26(24)33(27(25)16-22)29-31-17-20(2)18-32-29;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;1-19-17-30-28(31-18-19)32-25-10-3-2-9-23(25)24-13-12-21(16-26(24)32)20-7-6-8-22(15-20)33-27-11-4-5-14-29-27;1-2-7-23-21(6-1)22-9-8-19(15-24(22)31(23)25-16-27-10-12-29-25)18-4-3-5-20(14-18)32-26-17-28-11-13-30-26;;;;;;/h2*3-14,17-18H,1-2H3;2*2-16H,1H3;2-14,17-18H,1H3;1-13,16-17H;;;;;;/q6*-2;6*+2
• InChIKey: IRLOFYCMJZQJGQ-UHFFFAOYSA-N
• XLogP: 37.71
• TPSA: 329.87 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 24
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3744.36
LogP ≤ 5	37.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide?

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide (CID 158478565) 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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide.

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide?

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide is Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5cc(C)ccn5)ccc4)ccc3c3ccccc32)nc1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)nc1.Cc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ncccc5C)ccc4)ccc3c3ccccc32)nc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2cnccn2)cccc1-c1[c-]c2c(cc1)c1ccccc1n2-c1cnccn1.

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide?

The InChIKey is IRLOFYCMJZQJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H20N4O.3C28H18N4O.C26H15N5O.6Pt/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;1-19-12-13-30-28(14-19)34-23-7-5-6-21(15-23)22-10-11-25-24-8-3-4-9-26(24)33(27(25)16-22)29-31-17-20(2)18-32-29;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;1-19-17-30-28(31-18-19)32-25-10-3-2-9-23(25)24-13-12-21(16-26(24)32)20-7-6-8-22(15-20)33-27-11-4-5-14-29-27;1-2-7-23-21(6-1)22-9-8-19(15-24(22)31(23)25-16-27-10-12-29-25)18-4-3-5-20(14-18)32-26-17-28-11-13-30-26;;;;;;/h2*3-14,17-18H,1-2H3;2*2-16H,1H3;2-14,17-18H,1H3;1-13,16-17H;;;;;;/q6*-2;6*+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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide?

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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide has a molecular weight of 3744.36 g/mol, XLogP of 37.71, 24 rotatable bonds, 0 hydrogen bond donors, and 31 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-(5-methylpyrimidin-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);9-(5-methylpyrimidin-2-yl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-pyrazin-2-yl-2-(3-pyrazin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide is sourced from PubChem (CID 158478565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).