6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum

C66H48N7OPt-3 — CID 166006600

About 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum

6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum (PubChem CID 166006600) has the molecular formula C66H48N7OPt-3 and a molecular weight of 1154.26 g/mol. Its IUPAC name is 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum.

Molecular Properties

• Compound Name: 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum
• PubChem CID: 166006600
• Molecular Formula: C66H48N7OPt-3
• Molecular Weight: 1154.26 g/mol
• Exact Mass: 1153.38
• IUPAC Name: 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum
• SMILES: [2H]c1c([2H])c([2H])c2c(c1[2H])c1ccccc1n2-c1ccc2c(c1)c1ccc(Oc3[c-]c(N4[CH-]N(c5c6c(cc7c8ccccc8n(C)c57)c5ccccc5n6C)c5ccccc54)ccc3)[c-]c1n2-c1cc(C(C)(C)C)ccn1.[Pt]
• InChI: InChI=1S/C66H48N7O.Pt/c1-66(2,3)41-33-34-67-62(35-41)73-58-32-29-43(72-56-25-12-8-19-46(56)47-20-9-13-26-57(47)72)37-51(58)50-31-30-45(38-61(50)73)74-44-18-16-17-42(36-44)70-40-71(60-28-15-14-27-59(60)70)65-63-52(48-21-6-10-23-54(48)68(63)4)39-53-49-22-7-11-24-55(49)69(5)64(53)65;/h6-35,37,39-40H,1-5H3;/q-3;/i8D,12D,19D,25D
• InChIKey: VHUXZBJUFBEWBX-KDWOTMHTSA-N
• XLogP: 16.66
• TPSA: 48.32 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 75
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1154.26
LogP ≤ 5	16.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum?

The IUPAC name of 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum (CID 166006600) is 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum.

What is the SMILES notation for 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum?

The canonical SMILES for 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum is [2H]c1c([2H])c([2H])c2c(c1[2H])c1ccccc1n2-c1ccc2c(c1)c1ccc(Oc3[c-]c(N4[CH-]N(c5c6c(cc7c8ccccc8n(C)c57)c5ccccc5n6C)c5ccccc54)ccc3)[c-]c1n2-c1cc(C(C)(C)C)ccn1.[Pt].

What is the InChIKey of 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum?

The InChIKey is VHUXZBJUFBEWBX-KDWOTMHTSA-N. The full InChI is InChI=1S/C66H48N7O.Pt/c1-66(2,3)41-33-34-67-62(35-41)73-58-32-29-43(72-56-25-12-8-19-46(56)47-20-9-13-26-57(47)72)37-51(58)50-31-30-45(38-61(50)73)74-44-18-16-17-42(36-44)70-40-71(60-28-15-14-27-59(60)70)65-63-52(48-21-6-10-23-54(48)68(63)4)39-53-49-22-7-11-24-55(49)69(5)64(53)65;/h6-35,37,39-40H,1-5H3;/q-3;/i8D,12D,19D,25D;.

What are the key properties of 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum?

6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum has a molecular weight of 1154.26 g/mol, XLogP of 16.66, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-[3-[[9-(4-tert-butyl-2-pyridinyl)-6-(1,2,3,4-tetradeuteriocarbazol-9-yl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]-2H-benzimidazol-2-id-1-yl]-5,7-dimethylindolo[2,3-b]carbazole;platinum is sourced from PubChem (CID 166006600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).