4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum

C62H65N4OPt-3 — CID 162448920

About 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum

4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum (PubChem CID 162448920) has the molecular formula C62H65N4OPt-3 and a molecular weight of 1079.32 g/mol. Its IUPAC name is 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum.

Molecular Properties

• Compound Name: 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum
• PubChem CID: 162448920
• Molecular Formula: C62H65N4OPt-3
• Molecular Weight: 1079.32 g/mol
• Exact Mass: 1078.49
• IUPAC Name: 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum
• SMILES: [2H]C1=C([2H])N(c2cc(C(C)(C)C)cc(C(C)(C)C)c2)[CH-]N1c1[c-]c(Oc2[c-]c3c(c(C(C)(C)C)c2)c2ccccc2n3-c2cc(C(C)(C)c3ccccc3)ccn2)cc(C(C)(C)c2ccccc2)c1.[Pt]
• InChI: InChI=1S/C62H65N4O.Pt/c1-58(2,3)45-32-46(59(4,5)6)34-48(33-45)64-30-31-65(41-64)49-35-47(62(12,13)43-24-18-15-19-25-43)36-50(38-49)67-51-39-53(60(7,8)9)57-52-26-20-21-27-54(52)66(55(57)40-51)56-37-44(28-29-63-56)61(10,11)42-22-16-14-17-23-42;/h14-37,39,41H,1-13H3;/q-3;/i30D,31D
• InChIKey: WVYOKLUJIXXZNG-ZSUTUAOISA-N
• XLogP: 16.03
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1079.32
LogP ≤ 5	16.03
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-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum?

The IUPAC name of 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum (CID 162448920) is 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum.

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

The canonical SMILES for 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum is [2H]C1=C([2H])N(c2cc(C(C)(C)C)cc(C(C)(C)C)c2)[CH-]N1c1[c-]c(Oc2[c-]c3c(c(C(C)(C)C)c2)c2ccccc2n3-c2cc(C(C)(C)c3ccccc3)ccn2)cc(C(C)(C)c2ccccc2)c1.[Pt].

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

The InChIKey is WVYOKLUJIXXZNG-ZSUTUAOISA-N. The full InChI is InChI=1S/C62H65N4O.Pt/c1-58(2,3)45-32-46(59(4,5)6)34-48(33-45)64-30-31-65(41-64)49-35-47(62(12,13)43-24-18-15-19-25-43)36-50(38-49)67-51-39-53(60(7,8)9)57-52-26-20-21-27-54(52)66(55(57)40-51)56-37-44(28-29-63-56)61(10,11)42-22-16-14-17-23-42;/h14-37,39,41H,1-13H3;/q-3;/i30D,31D;.

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

4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum has a molecular weight of 1079.32 g/mol, XLogP of 16.03, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-2-[3-[4,5-dideuterio-3-(3,5-ditert-butylphenyl)-2H-imidazol-2-id-1-yl]-5-(2-phenylpropan-2-yl)benzene-2-id-1-yl]oxy-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 162448920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).