2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))

C108H69N15Pt3 — CID 159606434

About 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))

2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+)) (PubChem CID 159606434) has the molecular formula C108H69N15Pt3 and a molecular weight of 2162.08 g/mol. Its IUPAC name is 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))
• PubChem CID: 159606434
• Molecular Formula: C108H69N15Pt3
• Molecular Weight: 2162.08 g/mol
• Exact Mass: 2160.48
• IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))
• SMILES: Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3cc(-c4cccnc4)ccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ccccn3)c(-c3cccnc3)cc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ncccc3-c3cccnc3)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/3C36H23N5.3Pt/c1-40-33-16-5-3-14-31(33)39-36(40)25-17-18-30-29-12-2-4-15-32(29)41(34(30)22-25)27-11-6-9-24(21-27)35-28(13-8-20-38-35)26-10-7-19-37-23-26;1-40-34-14-5-3-12-31(34)39-36(40)26-15-16-30-29-11-2-4-13-33(29)41(35(30)22-26)28-10-6-8-25(20-28)32-21-24(17-19-38-32)27-9-7-18-37-23-27;1-40-34-14-5-3-12-32(34)39-36(40)24-15-17-29-28-10-2-4-13-33(28)41(35(29)21-24)26-16-18-27(25-9-8-19-37-23-25)30(22-26)31-11-6-7-20-38-31;;;/h2-20,23H,1H3;2-19,21,23H,1H3;2-20,23H,1H3;;;/q3*-2;3*+2
• InChIKey: AVLMZWQWJATQFY-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)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))?

The IUPAC name of 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+)) (CID 159606434) is 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+)).

What is the SMILES notation for 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))?

The canonical SMILES for 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+)) is Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3cc(-c4cccnc4)ccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ccccn3)c(-c3cccnc3)cc2)nc2ccccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ncccc3-c3cccnc3)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))?

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

What are the key properties of 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+))?

2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-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)-9-(3-pyridin-2-yl-4-pyridin-3-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(3-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(4-pyridin-3-yl-2-pyridinyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tris(platinum(2+)) is sourced from PubChem (CID 159606434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).