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

C68H72N4OPt — CID 162449097

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

9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) (PubChem CID 162449097) has the molecular formula C68H72N4OPt and a molecular weight of 1156.43 g/mol. Its IUPAC name is 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+).

Molecular Properties

• Compound Name: 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)
• PubChem CID: 162449097
• Molecular Formula: C68H72N4OPt
• Molecular Weight: 1156.43 g/mol
• Exact Mass: 1155.54
• IUPAC Name: 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)
• SMILES: CC(C)(C)c1cc(N2[CH-]N(c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)(C)C)ccn4)cc(-c4ccccc4)c3)c3cc(C(C)(C)C)c(C(C)(C)C)cc32)cc(C(C)(C)c2ccccc2)c1.[CH3-].[Pt+4]
• InChI: InChI=1S/C67H69N4O.CH3.Pt/c1-63(2,3)47-31-32-68-62(38-47)71-58-28-22-21-27-54(58)55-30-29-52(40-59(55)71)72-53-34-45(44-23-17-15-18-24-44)33-50(39-53)69-43-70(61-42-57(66(10,11)12)56(41-60(61)69)65(7,8)9)51-36-48(64(4,5)6)35-49(37-51)67(13,14)46-25-19-16-20-26-46;;/h15-38,41-43H,1-14H3;1H3;/q-3;-1;+4
• InChIKey: IUINSTHGGXNSOZ-UHFFFAOYSA-N
• XLogP: 18.61
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1156.43
LogP ≤ 5	18.61
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 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+)?

The IUPAC name of 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) (CID 162449097) is 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+).

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

The canonical SMILES for 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) is CC(C)(C)c1cc(N2[CH-]N(c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C(C)(C)C)ccn4)cc(-c4ccccc4)c3)c3cc(C(C)(C)C)c(C(C)(C)C)cc32)cc(C(C)(C)c2ccccc2)c1.[CH3-].[Pt+4].

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

The InChIKey is IUINSTHGGXNSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H69N4O.CH3.Pt/c1-63(2,3)47-31-32-68-62(38-47)71-58-28-22-21-27-54(58)55-30-29-52(40-59(55)71)72-53-34-45(44-23-17-15-18-24-44)33-50(39-53)69-43-70(61-42-57(66(10,11)12)56(41-60(61)69)65(7,8)9)51-36-48(64(4,5)6)35-49(37-51)67(13,14)46-25-19-16-20-26-46;;/h15-38,41-43H,1-14H3;1H3;/q-3;-1;+4.

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

9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) has a molecular weight of 1156.43 g/mol, XLogP of 18.61, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(4-tert-butyl-2-pyridinyl)-2-[3-[5,6-ditert-butyl-3-[3-tert-butyl-5-(2-phenylpropan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]-5-phenylbenzene-2-id-1-yl]oxy-1H-carbazol-1-ide;carbanide;platinum(4+) is sourced from PubChem (CID 162449097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).