2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum

C60H64N3OPt- — CID 153480863

IUPAC2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum
SMILES[2H]C(C)(C)c1cc(-n2c(-c3cc(C(C)C)cc(C(C)C)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C)cc6)ccn5)cc(C(C)(C)C)c4)cccc32)ccc1-c1ccccc1C(C)(C)C.[Pt]
InChIInChI=1S/C60H64N3O.Pt/c1-36(2)42-32-51(38(5)6)57(64)52(33-42)58-62-56-47(43-29-44(31-45(30-43)59(8,9)10)54-34-41(27-28-61-54)40-23-21-39(7)22-24-40)18-16-20-55(56)63(58)46-25-26-48(50(35-46)37(3)4)49-17-14-15-19-53(49)60(11,12)13;/h14-28,30-38,64H,1-13H3;/q-1;/i37D;
InChIKeyDIYVALIQAKOWOF-JUMPPSHQSA-N
MW1039.28 g/mol
LogP16.53
Rot. Bonds9

About 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum

2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum (PubChem CID 153480863) has the molecular formula C60H64N3OPt- and a molecular weight of 1039.28 g/mol. Its IUPAC name is 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum.

Molecular Properties

Compound Name2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum
PubChem CID153480863
Molecular FormulaC60H64N3OPt-
Molecular Weight1039.28 g/mol
Exact Mass1038.48
IUPAC Name2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum
SMILES[2H]C(C)(C)c1cc(-n2c(-c3cc(C(C)C)cc(C(C)C)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C)cc6)ccn5)cc(C(C)(C)C)c4)cccc32)ccc1-c1ccccc1C(C)(C)C.[Pt]
InChIInChI=1S/C60H64N3O.Pt/c1-36(2)42-32-51(38(5)6)57(64)52(33-42)58-62-56-47(43-29-44(31-45(30-43)59(8,9)10)54-34-41(27-28-61-54)40-23-21-39(7)22-24-40)18-16-20-55(56)63(58)46-25-26-48(50(35-46)37(3)4)49-17-14-15-19-53(49)60(11,12)13;/h14-28,30-38,64H,1-13H3;/q-1;/i37D;
InChIKeyDIYVALIQAKOWOF-JUMPPSHQSA-N
XLogP16.53
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001039.28
LogP ≤ 516.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?
The IUPAC name of 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum (CID 153480863) is 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum.
What is the SMILES notation for 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?
The canonical SMILES for 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum is [2H]C(C)(C)c1cc(-n2c(-c3cc(C(C)C)cc(C(C)C)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C)cc6)ccn5)cc(C(C)(C)C)c4)cccc32)ccc1-c1ccccc1C(C)(C)C.[Pt].
What is the InChIKey of 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?
The InChIKey is DIYVALIQAKOWOF-JUMPPSHQSA-N. The full InChI is InChI=1S/C60H64N3O.Pt/c1-36(2)42-32-51(38(5)6)57(64)52(33-42)58-62-56-47(43-29-44(31-45(30-43)59(8,9)10)54-34-41(27-28-61-54)40-23-21-39(7)22-24-40)18-16-20-55(56)63(58)46-25-26-48(50(35-46)37(3)4)49-17-14-15-19-53(49)60(11,12)13;/h14-28,30-38,64H,1-13H3;/q-1;/i37D;.
What are the key properties of 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?
2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum has a molecular weight of 1039.28 g/mol, XLogP of 16.53, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-tert-butyl-5-[4-(4-methylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-[4-(2-tert-butylphenyl)-3-(2-deuteriopropan-2-yl)phenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum is sourced from PubChem (CID 153480863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).