bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))

C108H84N36Pt6 — CID 157355691

About bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))

bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+)) (PubChem CID 157355691) has the molecular formula C108H84N36Pt6 and a molecular weight of 3056.58 g/mol. Its IUPAC name is bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+)).

Molecular Properties

• Compound Name: bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))
• PubChem CID: 157355691
• Molecular Formula: C108H84N36Pt6
• Molecular Weight: 3056.58 g/mol
• Exact Mass: 3054.56
• IUPAC Name: bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))
• SMILES: Cn1[c-]nc(-n2ccc3cc4ccn(-c5cn(C)cn5)c4[c-]c32)c1.Cn1[c-]nc(-n2ccc3cc4ccn(-c5cn(C)cn5)c4[c-]c32)c1.Cn1[c-]nc(-n2ccc3cc4ccn(-c5nccn5C)c4[c-]c32)c1.Cn1cnc(-n2ccc3cc4ccn(-c5n[c-]cn5C)c4[c-]c32)c1.Cn1cnc(-n2ccc3cc4ccn(-c5n[c-]cn5C)c4[c-]c32)c1.Cn1cnc(-n2ccc3cc4ccn(-c5n[c-]cn5C)c4[c-]c32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/6C18H14N6.6Pt/c4*1-21-11-17(20-12-21)23-6-3-13-9-14-4-7-24(16(14)10-15(13)23)18-19-5-8-22(18)2;2*1-21-9-17(19-11-21)23-5-3-13-7-14-4-6-24(16(14)8-15(13)23)18-10-22(2)12-20-18;;;;;;/h3*3-4,6-9,11-12H,1-2H3;3-9,11H,1-2H3;2*3-7,9-11H,1-2H3;;;;;;/q6*-2;6*+2
• InChIKey: RAEKADJQXJUNMO-UHFFFAOYSA-N
• XLogP: 15.84
• TPSA: 273.00 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 12
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3056.58
LogP ≤ 5	15.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))?

The IUPAC name of bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+)) (CID 157355691) is bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+)).

What is the SMILES notation for bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))?

The canonical SMILES for bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+)) is Cn1[c-]nc(-n2ccc3cc4ccn(-c5cn(C)cn5)c4[c-]c32)c1.Cn1[c-]nc(-n2ccc3cc4ccn(-c5cn(C)cn5)c4[c-]c32)c1.Cn1[c-]nc(-n2ccc3cc4ccn(-c5nccn5C)c4[c-]c32)c1.Cn1cnc(-n2ccc3cc4ccn(-c5n[c-]cn5C)c4[c-]c32)c1.Cn1cnc(-n2ccc3cc4ccn(-c5n[c-]cn5C)c4[c-]c32)c1.Cn1cnc(-n2ccc3cc4ccn(-c5n[c-]cn5C)c4[c-]c32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))?

The InChIKey is RAEKADJQXJUNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/6C18H14N6.6Pt/c4*1-21-11-17(20-12-21)23-6-3-13-9-14-4-7-24(16(14)10-15(13)23)18-19-5-8-22(18)2;2*1-21-9-17(19-11-21)23-5-3-13-7-14-4-6-24(16(14)8-15(13)23)18-10-22(2)12-20-18;;;;;;/h3*3-4,6-9,11-12H,1-2H3;3-9,11H,1-2H3;2*3-7,9-11H,1-2H3;;;;;;/q6*-2;6*+2.

What are the key properties of bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+))?

bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+)) has a molecular weight of 3056.58 g/mol, XLogP of 15.84, 12 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-(1-methyl-2H-imidazol-2-id-4-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);tris(1-(1-methyl-4H-imidazol-4-id-2-yl)-7-(1-methylimidazol-4-yl)-8H-pyrrolo[3,2-f]indol-8-ide);7-(1-methyl-2H-imidazol-2-id-4-yl)-1-(1-methylimidazol-2-yl)-8H-pyrrolo[3,2-f]indol-8-ide;hexakis(platinum(2+)) is sourced from PubChem (CID 157355691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).