7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum

C137H94N17Pt3-9 — CID 159113203

About 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum

7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum (PubChem CID 159113203) has the molecular formula C137H94N17Pt3-9 and a molecular weight of 2563.61 g/mol. Its IUPAC name is 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum.

Molecular Properties

• Compound Name: 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum
• PubChem CID: 159113203
• Molecular Formula: C137H94N17Pt3-9
• Molecular Weight: 2563.61 g/mol
• Exact Mass: 2561.69
• IUPAC Name: 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum
• SMILES: CN1C=CN(c2[c-]c(-n3c4[c-]c(-c5nc6cc(-c7ccc8c(c7)Cc7ccccc7-8)ccc6n5C)ccc4c4cc(-c5cccc6ccccc56)cnc43)ccc2)[CH-]1.CN1C=CN(c2[c-]c(-n3c4[c-]c(-c5nc6cc7c(cc6n5C)Cc5ccccc5-7)ccc4c4cccnc43)ccc2)[CH-]1.CN1C=CN(c2[c-]c(-n3c4[c-]c(-c5nc6ccc(-c7ccc8c(c7)Cc7ccccc7-8)cc6n5C)ccc4c4cc(-c5ccccc5)ccc43)ccc2)[CH-]1.[Pt].[Pt].[Pt]
• InChI: InChI=1S/C52H35N6.C49H34N5.C36H25N6.3Pt/c1-55-23-24-57(32-55)40-12-8-13-41(30-40)58-50-29-37(18-21-46(50)47-27-39(31-53-52(47)58)44-16-7-11-33-9-3-5-14-42(33)44)51-54-48-28-35(19-22-49(48)56(51)2)34-17-20-45-38(25-34)26-36-10-4-6-15-43(36)45;1-51-23-24-53(31-51)39-12-8-13-40(30-39)54-46-22-18-34(32-9-4-3-5-10-32)27-44(46)43-20-16-37(29-47(43)54)49-50-45-21-17-35(28-48(45)52(49)2)33-15-19-42-38(25-33)26-36-11-6-7-14-41(36)42;1-39-15-16-41(22-39)26-8-5-9-27(20-26)42-33-18-24(12-13-29(33)30-11-6-14-37-36(30)42)35-38-32-21-31-25(19-34(32)40(35)2)17-23-7-3-4-10-28(23)31;;;/h3-25,27-28,31-32H,26H2,1-2H3;3-25,27-28,31H,26H2,1-2H3;3-16,19,21-22H,17H2,1-2H3;;;/q3*-3
• InChIKey: MRVGPGIAUXLYHP-UHFFFAOYSA-N
• XLogP: 30.16
• TPSA: 113.47 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 13
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2563.61
LogP ≤ 5	30.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum?

The IUPAC name of 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum (CID 159113203) is 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum.

What is the SMILES notation for 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum?

The canonical SMILES for 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum is CN1C=CN(c2[c-]c(-n3c4[c-]c(-c5nc6cc(-c7ccc8c(c7)Cc7ccccc7-8)ccc6n5C)ccc4c4cc(-c5cccc6ccccc56)cnc43)ccc2)[CH-]1.CN1C=CN(c2[c-]c(-n3c4[c-]c(-c5nc6cc7c(cc6n5C)Cc5ccccc5-7)ccc4c4cccnc43)ccc2)[CH-]1.CN1C=CN(c2[c-]c(-n3c4[c-]c(-c5nc6ccc(-c7ccc8c(c7)Cc7ccccc7-8)cc6n5C)ccc4c4cc(-c5ccccc5)ccc43)ccc2)[CH-]1.[Pt].[Pt].[Pt].

What is the InChIKey of 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum?

The InChIKey is MRVGPGIAUXLYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35N6.C49H34N5.C36H25N6.3Pt/c1-55-23-24-57(32-55)40-12-8-13-41(30-40)58-50-29-37(18-21-46(50)47-27-39(31-53-52(47)58)44-16-7-11-33-9-3-5-14-42(33)44)51-54-48-28-35(19-22-49(48)56(51)2)34-17-20-45-38(25-34)26-36-10-4-6-15-43(36)45;1-51-23-24-53(31-51)39-12-8-13-40(30-39)54-46-22-18-34(32-9-4-3-5-10-32)27-44(46)43-20-16-37(29-47(43)54)49-50-45-21-17-35(28-48(45)52(49)2)33-15-19-42-38(25-33)26-36-11-6-7-14-41(36)42;1-39-15-16-41(22-39)26-8-5-9-27(20-26)42-33-18-24(12-13-29(33)30-11-6-14-37-36(30)42)35-38-32-21-31-25(19-34(32)40(35)2)17-23-7-3-4-10-28(23)31;;;/h3-25,27-28,31-32H,26H2,1-2H3;3-25,27-28,31H,26H2,1-2H3;3-16,19,21-22H,17H2,1-2H3;;;/q3*-3;;;.

What are the key properties of 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum?

7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum has a molecular weight of 2563.61 g/mol, XLogP of 30.16, 13 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[5-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-3-naphthalen-1-yl-8H-pyrido[2,3-b]indol-8-ide;2-[6-(9H-fluoren-2-yl)-1-methylbenzimidazol-2-yl]-9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-6-phenyl-1H-carbazol-1-ide;1-methyl-2-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-8H-pyrido[2,3-b]indol-8-id-7-yl]-9H-indeno[1,2-f]benzimidazole;platinum is sourced from PubChem (CID 159113203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).