9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))

C131H86N16Pt3 — CID 158200684

About 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))

9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+)) (PubChem CID 158200684) has the molecular formula C131H86N16Pt3 and a molecular weight of 2469.47 g/mol. Its IUPAC name is 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+)).

Molecular Properties

• Compound Name: 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))
• PubChem CID: 158200684
• Molecular Formula: C131H86N16Pt3
• Molecular Weight: 2469.47 g/mol
• Exact Mass: 2467.62
• IUPAC Name: 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))
• SMILES: Cn1c(-c2[c-]c(-n3c4[c-]c(-c5nc6ccc(-c7ccc8ccccc8c7)cc6n5C)ccc4c4cccnc43)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(-n3c4[c-]c(-c5nc6ccccc6n5C)ccc4c4cc(-c5ccc6ccccc6c5)ccc43)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(-n3c4[c-]c(-c5nc6ccccc6n5C)ccc4c4ccc(-c5ccc6ccccc6c5)cc43)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C44H29N5.C43H28N6.3Pt/c1-47-40-16-7-5-14-37(40)45-43(47)32-12-9-13-34(25-32)49-39-23-21-31(30-19-18-28-10-3-4-11-29(28)24-30)26-36(39)35-22-20-33(27-42(35)49)44-46-38-15-6-8-17-41(38)48(44)2;1-47-39-16-7-5-14-37(39)45-43(47)32-12-9-13-34(25-32)49-41-26-31(30-19-18-28-10-3-4-11-29(28)24-30)20-22-35(41)36-23-21-33(27-42(36)49)44-46-38-15-6-8-17-40(38)48(44)2;1-47-38-15-6-5-14-36(38)45-41(47)31-11-7-12-33(24-31)49-39-26-32(18-20-34(39)35-13-8-22-44-43(35)49)42-46-37-21-19-30(25-40(37)48(42)2)29-17-16-27-9-3-4-10-28(27)23-29;;;/h2*3-24,26H,1-2H3;3-23,25H,1-2H3;;;/q3*-2;3*+2
• InChIKey: IFGSCLGRMHSIHG-UHFFFAOYSA-N
• XLogP: 30.32
• TPSA: 134.60 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2469.47
LogP ≤ 5	30.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))?

The IUPAC name of 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+)) (CID 158200684) is 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+)).

What is the SMILES notation for 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))?

The canonical SMILES for 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+)) is Cn1c(-c2[c-]c(-n3c4[c-]c(-c5nc6ccc(-c7ccc8ccccc8c7)cc6n5C)ccc4c4cccnc43)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(-n3c4[c-]c(-c5nc6ccccc6n5C)ccc4c4cc(-c5ccc6ccccc6c5)ccc43)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(-n3c4[c-]c(-c5nc6ccccc6n5C)ccc4c4ccc(-c5ccc6ccccc6c5)cc43)ccc2)nc2ccccc21.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))?

The InChIKey is IFGSCLGRMHSIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H29N5.C43H28N6.3Pt/c1-47-40-16-7-5-14-37(40)45-43(47)32-12-9-13-34(25-32)49-39-23-21-31(30-19-18-28-10-3-4-11-29(28)24-30)26-36(39)35-22-20-33(27-42(35)49)44-46-38-15-6-8-17-41(38)48(44)2;1-47-39-16-7-5-14-37(39)45-43(47)32-12-9-13-34(25-32)49-41-26-31(30-19-18-28-10-3-4-11-29(28)24-30)20-22-35(41)36-23-21-33(27-42(36)49)44-46-38-15-6-8-17-40(38)48(44)2;1-47-38-15-6-5-14-36(38)45-41(47)31-11-7-12-33(24-31)49-39-26-32(18-20-34(39)35-13-8-22-44-43(35)49)42-46-37-21-19-30(25-40(37)48(42)2)29-17-16-27-9-3-4-10-28(27)23-29;;;/h2*3-24,26H,1-2H3;3-23,25H,1-2H3;;;/q3*-2;3*+2.

What are the key properties of 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+))?

9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+)) has a molecular weight of 2469.47 g/mol, XLogP of 30.32, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-(1-methyl-6-naphthalen-2-ylbenzimidazol-2-yl)-8H-pyrido[2,3-b]indol-8-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-6-naphthalen-2-yl-1H-carbazol-1-ide;2-(1-methylbenzimidazol-2-yl)-9-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-7-naphthalen-2-yl-1H-carbazol-1-ide;tris(platinum(2+)) is sourced from PubChem (CID 158200684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).