2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))

C108H69N15Pt3 — CID 158193656

About 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))

2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+)) (PubChem CID 158193656) has the molecular formula C108H69N15Pt3 and a molecular weight of 2162.08 g/mol. Its IUPAC name is 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))
• PubChem CID: 158193656
• Molecular Formula: C108H69N15Pt3
• Molecular Weight: 2162.08 g/mol
• Exact Mass: 2160.48
• IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))
• SMILES: Cn1c(-c2[c-]c3c(cc2)c2c(-c4ccncc4)cccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2cc(-c4ccncc4)ccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2ccc(-c4ccncc4)cc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/3C36H23N5.3Pt/c1-40-32-13-3-2-12-31(32)39-36(40)26-15-16-29-34(23-26)41(27-9-6-8-25(22-27)30-11-4-5-19-38-30)33-14-7-10-28(35(29)33)24-17-20-37-21-18-24;1-40-34-11-3-2-10-32(34)39-36(40)27-12-14-29-30-22-25(24-16-19-37-20-17-24)13-15-33(30)41(35(29)23-27)28-8-6-7-26(21-28)31-9-4-5-18-38-31;1-40-33-11-3-2-10-32(33)39-36(40)27-13-15-30-29-14-12-25(24-16-19-37-20-17-24)22-34(29)41(35(30)23-27)28-8-6-7-26(21-28)31-9-4-5-18-38-31;;;/h2-21H,1H3;2*2-20,22H,1H3;;;/q3*-2;3*+2
• InChIKey: ZPEWJARBTKXGIU-UHFFFAOYSA-N
• XLogP: 24.18
• TPSA: 145.59 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2162.08
LogP ≤ 5	24.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))?

The IUPAC name of 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+)) (CID 158193656) is 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+)).

What is the SMILES notation for 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))?

The canonical SMILES for 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+)) is Cn1c(-c2[c-]c3c(cc2)c2c(-c4ccncc4)cccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2cc(-c4ccncc4)ccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2ccc(-c4ccncc4)cc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))?

The InChIKey is ZPEWJARBTKXGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C36H23N5.3Pt/c1-40-32-13-3-2-12-31(32)39-36(40)26-15-16-29-34(23-26)41(27-9-6-8-25(22-27)30-11-4-5-19-38-30)33-14-7-10-28(35(29)33)24-17-20-37-21-18-24;1-40-34-11-3-2-10-32(34)39-36(40)27-12-14-29-30-22-25(24-16-19-37-20-17-24)13-15-33(30)41(35(29)23-27)28-8-6-7-26(21-28)31-9-4-5-18-38-31;1-40-33-11-3-2-10-32(33)39-36(40)27-13-15-30-29-14-12-25(24-16-19-37-20-17-24)22-34(29)41(35(30)23-27)28-8-6-7-26(21-28)31-9-4-5-18-38-31;;;/h2-21H,1H3;2*2-20,22H,1H3;;;/q3*-2;3*+2.

What are the key properties of 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+))?

2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+)) has a molecular weight of 2162.08 g/mol, XLogP of 24.18, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-methylbenzimidazol-2-yl)-5-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-6-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-7-pyridin-4-yl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;tris(platinum(2+)) is sourced from PubChem (CID 158193656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).