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

C62H68N4OPt — CID 162447245

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

6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) (PubChem CID 162447245) has the molecular formula C62H68N4OPt and a molecular weight of 1080.33 g/mol. Its IUPAC name is 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+).

Molecular Properties

• Compound Name: 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+)
• PubChem CID: 162447245
• Molecular Formula: C62H68N4OPt
• Molecular Weight: 1080.33 g/mol
• Exact Mass: 1079.50
• IUPAC Name: 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+)
• SMILES: CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2cc(C(C)(C)C)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(N2[CH-]N(c3cccc(C(C)(C)C)c3)c3ccc(C(C)(C)c4ccccc4)cc32)c1.[CH3-].[Pt+4]
• InChI: InChI=1S/C61H65N4O.CH3.Pt/c1-57(2,3)41-21-18-22-46(31-41)63-39-64(55-35-44(24-28-53(55)63)61(13,14)40-19-16-15-17-20-40)47-32-45(60(10,11)12)33-49(37-47)66-48-25-26-50-51-34-42(58(4,5)6)23-27-52(51)65(54(50)38-48)56-36-43(29-30-62-56)59(7,8)9;;/h15-36,39H,1-14H3;1H3;/q-3;-1;+4
• InChIKey: QVEVUUHFZLIMCV-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 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+)?

The IUPAC name of 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) (CID 162447245) is 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+).

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

The canonical SMILES for 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) is CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2cc(C(C)(C)C)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(N2[CH-]N(c3cccc(C(C)(C)C)c3)c3ccc(C(C)(C)c4ccccc4)cc32)c1.[CH3-].[Pt+4].

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

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

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

6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-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 6-tert-butyl-2-[3-tert-butyl-5-[3-(3-tert-butylphenyl)-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-ide;carbanide;platinum(4+) is sourced from PubChem (CID 162447245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).