5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum

C51H45N9O2Pt2-6 — CID 154592411

About 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum

5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum (PubChem CID 154592411) has the molecular formula C51H45N9O2Pt2-6 and a molecular weight of 1206.14 g/mol. Its IUPAC name is 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum.

Molecular Properties

• Compound Name: 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum
• PubChem CID: 154592411
• Molecular Formula: C51H45N9O2Pt2-6
• Molecular Weight: 1206.14 g/mol
• Exact Mass: 1205.30
• IUPAC Name: 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum
• SMILES: CN1C=CN(c2[c-]c(Oc3[c-]c4c(cc3)c3c(c5ccc(Oc6[c-]c(N7C=CN(C)[CH-]7)cnc6)[c-]c5n3-c3cc(C(C)(C)C)ccn3)n4-c3cc(C(C)(C)C)ccn3)ccc2)[CH-]1.[Pt].[Pt]
• InChI: InChI=1S/C51H45N9O2.2Pt/c1-50(2,3)34-16-18-53-46(24-34)59-44-28-39(61-38-11-9-10-36(26-38)57-22-20-55(7)32-57)12-14-42(44)48-49(59)43-15-13-40(62-41-27-37(30-52-31-41)58-23-21-56(8)33-58)29-45(43)60(48)47-25-35(17-19-54-47)51(4,5)6;;/h9-25,30-33H,1-8H3;;/q-6
• InChIKey: YHSQPYDOFRIVGB-UHFFFAOYSA-N
• XLogP: 10.97
• TPSA: 79.95 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 8
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1206.14
LogP ≤ 5	10.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum?

The IUPAC name of 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum (CID 154592411) is 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum.

What is the SMILES notation for 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum?

The canonical SMILES for 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum is CN1C=CN(c2[c-]c(Oc3[c-]c4c(cc3)c3c(c5ccc(Oc6[c-]c(N7C=CN(C)[CH-]7)cnc6)[c-]c5n3-c3cc(C(C)(C)C)ccn3)n4-c3cc(C(C)(C)C)ccn3)ccc2)[CH-]1.[Pt].[Pt].

What is the InChIKey of 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum?

The InChIKey is YHSQPYDOFRIVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H45N9O2.2Pt/c1-50(2,3)34-16-18-53-46(24-34)59-44-28-39(61-38-11-9-10-36(26-38)57-22-20-55(7)32-57)12-14-42(44)48-49(59)43-15-13-40(62-41-27-37(30-52-31-41)58-23-21-56(8)33-58)29-45(43)60(48)47-25-35(17-19-54-47)51(4,5)6;;/h9-25,30-33H,1-8H3;;/q-6;;.

What are the key properties of 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum?

5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum has a molecular weight of 1206.14 g/mol, XLogP of 10.97, 8 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5,10-bis(4-tert-butyl-2-pyridinyl)-7-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-2-[[5-(3-methyl-2H-imidazol-2-id-1-yl)-4H-pyridin-4-id-3-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;platinum is sourced from PubChem (CID 154592411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).