2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))

C150H105N15O5Pt5 — CID 157171922

About 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))

2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 157171922) has the molecular formula C150H105N15O5Pt5 and a molecular weight of 3172.98 g/mol. Its IUPAC name is 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))
• PubChem CID: 157171922
• Molecular Formula: C150H105N15O5Pt5
• Molecular Weight: 3172.98 g/mol
• Exact Mass: 3170.67
• IUPAC Name: 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))
• SMILES: Cc1cc(C)nc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1.Cc1ccc(C)c(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)n1.Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)nc1C.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ncccc3C)ccc2)c1.Cc1cnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)cc1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/5C30H21N3O.5Pt/c1-20-14-16-31-29(17-20)34-24-9-5-8-22(18-24)23-12-13-26-25-10-3-4-11-27(25)33(28(26)19-23)30-21(2)7-6-15-32-30;1-20-13-16-30(32-21(20)2)34-24-9-7-8-22(18-24)23-14-15-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-6-17-31-29;1-20-13-14-21(2)32-30(20)34-24-9-7-8-22(18-24)23-15-16-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-6-17-31-29;1-20-16-30(32-19-21(20)2)34-24-9-7-8-22(17-24)23-13-14-26-25-10-3-4-11-27(25)33(28(26)18-23)29-12-5-6-15-31-29;1-20-16-21(2)32-30(17-20)34-24-9-7-8-22(18-24)23-13-14-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-6-15-31-29;;;;;/h3*3-17H,1-2H3;3-16,19H,1-2H3;3-17H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: QXKPBUXHOFBTSV-UHFFFAOYSA-N
• XLogP: 36.24
• TPSA: 199.70 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3172.98
LogP ≤ 5	36.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The IUPAC name of 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) (CID 157171922) is 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)).

What is the SMILES notation for 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The canonical SMILES for 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) is Cc1cc(C)nc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1.Cc1ccc(C)c(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)n1.Cc1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)nc1C.Cc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ncccc3C)ccc2)c1.Cc1cnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)cc1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The InChIKey is QXKPBUXHOFBTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/5C30H21N3O.5Pt/c1-20-14-16-31-29(17-20)34-24-9-5-8-22(18-24)23-12-13-26-25-10-3-4-11-27(25)33(28(26)19-23)30-21(2)7-6-15-32-30;1-20-13-16-30(32-21(20)2)34-24-9-7-8-22(18-24)23-14-15-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-6-17-31-29;1-20-13-14-21(2)32-30(20)34-24-9-7-8-22(18-24)23-15-16-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-6-17-31-29;1-20-16-30(32-19-21(20)2)34-24-9-7-8-22(17-24)23-13-14-26-25-10-3-4-11-27(25)33(28(26)18-23)29-12-5-6-15-31-29;1-20-16-21(2)32-30(17-20)34-24-9-7-8-22(18-24)23-13-14-26-25-10-3-4-11-27(25)33(28(26)19-23)29-12-5-6-15-31-29;;;;;/h3*3-17H,1-2H3;3-16,19H,1-2H3;3-17H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 3172.98 g/mol, XLogP of 36.24, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(3,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5,6-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 157171922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).