2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum

C66H59N4OPt-3 — CID 168780474

IUPAC2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum
SMILES[2H]c1nc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7cc(C(C)(C)C)cc(C(C)(C)C)c7)cccc6-c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc65)ccc4)ccc3c3ccccc32)c([2H])c(CC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])c1-c1c([2H])c([2H])c([2H])c([2H])c1[2H].[Pt]
InChIInChI=1S/C66H59N4O.Pt/c1-44(2)35-47-38-63(67-42-58(47)46-23-13-10-14-24-46)70-59-30-16-15-27-56(59)57-34-33-53(41-62(57)70)71-52-26-19-25-51(40-52)68-43-69(61-32-18-17-31-60(61)68)64-54(45-21-11-9-12-22-45)28-20-29-55(64)48-36-49(65(3,4)5)39-50(37-48)66(6,7)8;/h9-34,36-39,42-44H,35H2,1-8H3;/q-3;/i1D3,2D3,9D,10D,11D,12D,13D,14D,21D,22D,23D,24D,38D,42D,44D;
InChIKeyKYILESFTDVDZSJ-LTWYPTJXSA-N
MW1138.42 g/mol
LogP17.77
Rot. Bonds12

About 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum

2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum (PubChem CID 168780474) has the molecular formula C66H59N4OPt-3 and a molecular weight of 1138.42 g/mol. Its IUPAC name is 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum.

Molecular Properties

Compound Name2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum
PubChem CID168780474
Molecular FormulaC66H59N4OPt-3
Molecular Weight1138.42 g/mol
Exact Mass1137.55
IUPAC Name2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum
SMILES[2H]c1nc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7cc(C(C)(C)C)cc(C(C)(C)C)c7)cccc6-c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc65)ccc4)ccc3c3ccccc32)c([2H])c(CC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])c1-c1c([2H])c([2H])c([2H])c([2H])c1[2H].[Pt]
InChIInChI=1S/C66H59N4O.Pt/c1-44(2)35-47-38-63(67-42-58(47)46-23-13-10-14-24-46)70-59-30-16-15-27-56(59)57-34-33-53(41-62(57)70)71-52-26-19-25-51(40-52)68-43-69(61-32-18-17-31-60(61)68)64-54(45-21-11-9-12-22-45)28-20-29-55(64)48-36-49(65(3,4)5)39-50(37-48)66(6,7)8;/h9-34,36-39,42-44H,35H2,1-8H3;/q-3;/i1D3,2D3,9D,10D,11D,12D,13D,14D,21D,22D,23D,24D,38D,42D,44D;
InChIKeyKYILESFTDVDZSJ-LTWYPTJXSA-N
XLogP17.77
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001138.42
LogP ≤ 517.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum?
The IUPAC name of 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum (CID 168780474) is 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum.
What is the SMILES notation for 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum?
The canonical SMILES for 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum is [2H]c1nc(-n2c3[c-]c(Oc4[c-]c(N5[CH-]N(c6c(-c7cc(C(C)(C)C)cc(C(C)(C)C)c7)cccc6-c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc65)ccc4)ccc3c3ccccc32)c([2H])c(CC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])c1-c1c([2H])c([2H])c([2H])c([2H])c1[2H].[Pt].
What is the InChIKey of 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum?
The InChIKey is KYILESFTDVDZSJ-LTWYPTJXSA-N. The full InChI is InChI=1S/C66H59N4O.Pt/c1-44(2)35-47-38-63(67-42-58(47)46-23-13-10-14-24-46)70-59-30-16-15-27-56(59)57-34-33-53(41-62(57)70)71-52-26-19-25-51(40-52)68-43-69(61-32-18-17-31-60(61)68)64-54(45-21-11-9-12-22-45)28-20-29-55(64)48-36-49(65(3,4)5)39-50(37-48)66(6,7)8;/h9-34,36-39,42-44H,35H2,1-8H3;/q-3;/i1D3,2D3,9D,10D,11D,12D,13D,14D,21D,22D,23D,24D,38D,42D,44D;.
What are the key properties of 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum?
2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum has a molecular weight of 1138.42 g/mol, XLogP of 17.77, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-[2-(3,5-ditert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]oxy-9-[3,6-dideuterio-5-(2,3,4,5,6-pentadeuteriophenyl)-4-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2-pyridinyl]-1H-carbazol-1-ide;platinum is sourced from PubChem (CID 168780474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).