4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)

C62H68N4OPt — CID 162447263

About 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)

4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) (PubChem CID 162447263) has the molecular formula C62H68N4OPt and a molecular weight of 1080.33 g/mol. Its IUPAC name is 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+).

Molecular Properties

• Compound Name: 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)
• PubChem CID: 162447263
• Molecular Formula: C62H68N4OPt
• Molecular Weight: 1080.33 g/mol
• Exact Mass: 1079.50
• IUPAC Name: 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)
• SMILES: CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6cccc(C(C)(C)c7ccccc7)c6)c6cc(C(C)(C)C)c(C(C)(C)C)cc65)ccc4)cc(C(C)(C)C)c3c3ccccc32)c1.[CH3-].[Pt+4]
• InChI: InChI=1S/C61H65N4O.CH3.Pt/c1-57(2,3)41-30-31-62-55(33-41)65-51-29-19-18-28-47(51)56-50(60(10,11)12)35-46(36-54(56)65)66-45-27-21-26-44(34-45)64-39-63(52-37-48(58(4,5)6)49(38-53(52)64)59(7,8)9)43-25-20-24-42(32-43)61(13,14)40-22-16-15-17-23-40;;/h15-33,35,37-39H,1-14H3;1H3;/q-3;-1;+4
• InChIKey: YJSNJFPOAFONPL-UHFFFAOYSA-N
• XLogP: 16.94
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1080.33
LogP ≤ 5	16.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

The IUPAC name of 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) (CID 162447263) is 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+).

What is the SMILES notation for 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

The canonical SMILES for 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6cccc(C(C)(C)c7ccccc7)c6)c6cc(C(C)(C)C)c(C(C)(C)C)cc65)ccc4)cc(C(C)(C)C)c3c3ccccc32)c1.[CH3-].[Pt+4].

What is the InChIKey of 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

The InChIKey is YJSNJFPOAFONPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H65N4O.CH3.Pt/c1-57(2,3)41-30-31-62-55(33-41)65-51-29-19-18-28-47(51)56-50(60(10,11)12)35-46(36-54(56)65)66-45-27-21-26-44(34-45)64-39-63(52-37-48(58(4,5)6)49(38-53(52)64)59(7,8)9)43-25-20-24-42(32-43)61(13,14)40-22-16-15-17-23-40;;/h15-33,35,37-39H,1-14H3;1H3;/q-3;-1;+4.

What are the key properties of 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) has a molecular weight of 1080.33 g/mol, XLogP of 16.94, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) is sourced from PubChem (CID 162447263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).