3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum

C65H56N3O2Pt- — CID 162783332

IUPAC3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum
SMILESCC(C)(C)c1cc(-c2cc(-c3ccc(C(C)(C)c4ccccc4)cc3)ccn2)[c-]c(-c2cccc3c2nc(-c2cc4oc5ccccc5c4cc2O)n3-c2ccc(C(C)(C)C)cc2-c2ccccc2)c1.[Pt]
InChIInChI=1S/C65H56N3O2.Pt/c1-63(2,3)48-30-31-56(52(38-48)42-18-11-9-12-19-42)68-57-24-17-23-50(61(57)67-62(68)54-40-60-53(39-58(54)69)51-22-15-16-25-59(51)70-60)44-34-45(36-49(35-44)64(4,5)6)55-37-43(32-33-66-55)41-26-28-47(29-27-41)65(7,8)46-20-13-10-14-21-46;/h9-33,35-40,69H,1-8H3;/q-1;
InChIKeyLRVIAZLPQCDFOU-UHFFFAOYSA-N
MW1106.26 g/mol
LogP17.08
Rot. Bonds8

About 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum

3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum (PubChem CID 162783332) has the molecular formula C65H56N3O2Pt- and a molecular weight of 1106.26 g/mol. Its IUPAC name is 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum.

Molecular Properties

Compound Name3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum
PubChem CID162783332
Molecular FormulaC65H56N3O2Pt-
Molecular Weight1106.26 g/mol
Exact Mass1105.40
IUPAC Name3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum
SMILESCC(C)(C)c1cc(-c2cc(-c3ccc(C(C)(C)c4ccccc4)cc3)ccn2)[c-]c(-c2cccc3c2nc(-c2cc4oc5ccccc5c4cc2O)n3-c2ccc(C(C)(C)C)cc2-c2ccccc2)c1.[Pt]
InChIInChI=1S/C65H56N3O2.Pt/c1-63(2,3)48-30-31-56(52(38-48)42-18-11-9-12-19-42)68-57-24-17-23-50(61(57)67-62(68)54-40-60-53(39-58(54)69)51-22-15-16-25-59(51)70-60)44-34-45(36-49(35-44)64(4,5)6)55-37-43(32-33-66-55)41-26-28-47(29-27-41)65(7,8)46-20-13-10-14-21-46;/h9-33,35-40,69H,1-8H3;/q-1;
InChIKeyLRVIAZLPQCDFOU-UHFFFAOYSA-N
XLogP17.08
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms71
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001106.26
LogP ≤ 517.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;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 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum?
The IUPAC name of 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum (CID 162783332) is 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum.
What is the SMILES notation for 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum?
The canonical SMILES for 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum is CC(C)(C)c1cc(-c2cc(-c3ccc(C(C)(C)c4ccccc4)cc3)ccn2)[c-]c(-c2cccc3c2nc(-c2cc4oc5ccccc5c4cc2O)n3-c2ccc(C(C)(C)C)cc2-c2ccccc2)c1.[Pt].
What is the InChIKey of 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum?
The InChIKey is LRVIAZLPQCDFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H56N3O2.Pt/c1-63(2,3)48-30-31-56(52(38-48)42-18-11-9-12-19-42)68-57-24-17-23-50(61(57)67-62(68)54-40-60-53(39-58(54)69)51-22-15-16-25-59(51)70-60)44-34-45(36-49(35-44)64(4,5)6)55-37-43(32-33-66-55)41-26-28-47(29-27-41)65(7,8)46-20-13-10-14-21-46;/h9-33,35-40,69H,1-8H3;/q-1;.
What are the key properties of 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum?
3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum has a molecular weight of 1106.26 g/mol, XLogP of 17.08, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]dibenzofuran-2-ol;platinum is sourced from PubChem (CID 162783332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).