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

C74H67N4OPt-3 — CID 162447347

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

2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum (PubChem CID 162447347) has the molecular formula C74H67N4OPt-3 and a molecular weight of 1223.45 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum.

Molecular Properties

• Compound Name: 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum
• PubChem CID: 162447347
• Molecular Formula: C74H67N4OPt-3
• Molecular Weight: 1223.45 g/mol
• Exact Mass: 1222.50
• IUPAC Name: 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum
• SMILES: CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2cc(-c4ccccc4)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(N2[CH-]N(c3cc(-c4ccccc4)cc(C(C)(C)c4ccccc4)c3)c3ccc(C(C)(C)c4ccccc4)cc32)c1.[Pt]
• InChI: InChI=1S/C74H67N4O.Pt/c1-71(2,3)56-37-38-75-70(46-56)78-66-35-31-52(50-23-15-11-16-24-50)41-65(66)64-34-33-62(48-68(64)78)79-63-44-58(72(4,5)6)42-61(47-63)77-49-76(67-36-32-57(45-69(67)77)73(7,8)54-27-19-13-20-28-54)60-40-53(51-25-17-12-18-26-51)39-59(43-60)74(9,10)55-29-21-14-22-30-55;/h11-46,49H,1-10H3;/q-3
• InChIKey: DTGNIEBIFXLGBW-UHFFFAOYSA-N
• XLogP: 19.56
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1223.45
LogP ≤ 5	19.56
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 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum?

The IUPAC name of 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum (CID 162447347) is 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum.

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

The canonical SMILES for 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum is CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2cc(-c4ccccc4)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(N2[CH-]N(c3cc(-c4ccccc4)cc(C(C)(C)c4ccccc4)c3)c3ccc(C(C)(C)c4ccccc4)cc32)c1.[Pt].

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

The InChIKey is DTGNIEBIFXLGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H67N4O.Pt/c1-71(2,3)56-37-38-75-70(46-56)78-66-35-31-52(50-23-15-11-16-24-50)41-65(66)64-34-33-62(48-68(64)78)79-63-44-58(72(4,5)6)42-61(47-63)77-49-76(67-36-32-57(45-69(67)77)73(7,8)54-27-19-13-20-28-54)60-40-53(51-25-17-12-18-26-51)39-59(43-60)74(9,10)55-29-21-14-22-30-55;/h11-46,49H,1-10H3;/q-3;.

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

2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum has a molecular weight of 1223.45 g/mol, XLogP of 19.56, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-tert-butyl-5-[3-[3-phenyl-5-(2-phenylpropan-2-yl)phenyl]-6-(2-phenylpropan-2-yl)-2H-benzimidazol-2-id-1-yl]benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-phenyl-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 162447347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).