2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum

C62H52N3OPt- — CID 153479679

IUPAC2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum
SMILES[2H]C([2H])([2H])C(c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4cc(-c5ccccc5)c(C(C)(C)C)cc4-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1)(C([2H])([2H])[2H])C([2H])([2H])[2H].[Pt]
InChIInChI=1S/C62H52N3O.Pt/c1-61(2,3)49-31-29-42(30-32-49)45-33-34-63-55(38-45)48-36-46(41-19-10-7-11-20-41)35-47(37-48)50-26-18-27-56-59(50)64-60(51-25-16-17-28-58(51)66)65(56)57-40-52(43-21-12-8-13-22-43)54(62(4,5)6)39-53(57)44-23-14-9-15-24-44;/h7-36,38-40,66H,1-6H3;/q-1;/i1D3,2D3,3D3;
InChIKeyWPDHORYNUZUCSG-KYRNGWDOSA-N
MW1059.25 g/mol
LogP16.19
Rot. Bonds8

About 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum

2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 153479679) has the molecular formula C62H52N3OPt- and a molecular weight of 1059.25 g/mol. Its IUPAC name is 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum
PubChem CID153479679
Molecular FormulaC62H52N3OPt-
Molecular Weight1059.25 g/mol
Exact Mass1058.43
IUPAC Name2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum
SMILES[2H]C([2H])([2H])C(c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4cc(-c5ccccc5)c(C(C)(C)C)cc4-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1)(C([2H])([2H])[2H])C([2H])([2H])[2H].[Pt]
InChIInChI=1S/C62H52N3O.Pt/c1-61(2,3)49-31-29-42(30-32-49)45-33-34-63-55(38-45)48-36-46(41-19-10-7-11-20-41)35-47(37-48)50-26-18-27-56-59(50)64-60(51-25-16-17-28-58(51)66)65(56)57-40-52(43-21-12-8-13-22-43)54(62(4,5)6)39-53(57)44-23-14-9-15-24-44;/h7-36,38-40,66H,1-6H3;/q-1;/i1D3,2D3,3D3;
InChIKeyWPDHORYNUZUCSG-KYRNGWDOSA-N
XLogP16.19
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001059.25
LogP ≤ 516.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum (CID 153479679) is 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum is [2H]C([2H])([2H])C(c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccccc4O)n5-c4cc(-c5ccccc5)c(C(C)(C)C)cc4-c4ccccc4)cc(-c4ccccc4)c3)c2)cc1)(C([2H])([2H])[2H])C([2H])([2H])[2H].[Pt].
What is the InChIKey of 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The InChIKey is WPDHORYNUZUCSG-KYRNGWDOSA-N. The full InChI is InChI=1S/C62H52N3O.Pt/c1-61(2,3)49-31-29-42(30-32-49)45-33-34-63-55(38-45)48-36-46(41-19-10-7-11-20-41)35-47(37-48)50-26-18-27-56-59(50)64-60(51-25-16-17-28-58(51)66)65(56)57-40-52(43-21-12-8-13-22-43)54(62(4,5)6)39-53(57)44-23-14-9-15-24-44;/h7-36,38-40,66H,1-6H3;/q-1;/i1D3,2D3,3D3;.
What are the key properties of 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?
2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 1059.25 g/mol, XLogP of 16.19, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-tert-butyl-2,5-diphenylphenyl)-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 153479679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).