2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum

C60H56N3OPtS- — CID 156677778

IUPAC2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum
SMILESCC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4nccc5ccccc45)c4c(c3)sc3ccccc34)cccc21.[Pt]
InChIInChI=1S/C60H56N3OS.Pt/c1-35(2)45-29-39(37-19-12-11-13-20-37)30-46(36(3)4)56(45)63-50-25-18-24-43(55(50)62-58(63)48-33-41(59(5,6)7)34-49(57(48)64)60(8,9)10)40-31-47(54-42-22-15-14-21-38(42)27-28-61-54)53-44-23-16-17-26-51(44)65-52(53)32-40;/h11-30,32-36,64H,1-10H3;/q-1;
InChIKeyUSNOCXIZTHZVQJ-UHFFFAOYSA-N
MW1062.27 g/mol
LogP16.95
Rot. Bonds7

About 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum (PubChem CID 156677778) has the molecular formula C60H56N3OPtS- and a molecular weight of 1062.27 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum
PubChem CID156677778
Molecular FormulaC60H56N3OPtS-
Molecular Weight1062.27 g/mol
Exact Mass1061.38
IUPAC Name2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum
SMILESCC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4nccc5ccccc45)c4c(c3)sc3ccccc34)cccc21.[Pt]
InChIInChI=1S/C60H56N3OS.Pt/c1-35(2)45-29-39(37-19-12-11-13-20-37)30-46(36(3)4)56(45)63-50-25-18-24-43(55(50)62-58(63)48-33-41(59(5,6)7)34-49(57(48)64)60(8,9)10)40-31-47(54-42-22-15-14-21-38(42)27-28-61-54)53-44-23-16-17-26-51(44)65-52(53)32-40;/h11-30,32-36,64H,1-10H3;/q-1;
InChIKeyUSNOCXIZTHZVQJ-UHFFFAOYSA-N
XLogP16.95
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001062.27
LogP ≤ 516.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-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-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum (CID 156677778) is 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4nccc5ccccc45)c4c(c3)sc3ccccc34)cccc21.[Pt].
What is the InChIKey of 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum?
The InChIKey is USNOCXIZTHZVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H56N3OS.Pt/c1-35(2)45-29-39(37-19-12-11-13-20-37)30-46(36(3)4)56(45)63-50-25-18-24-43(55(50)62-58(63)48-33-41(59(5,6)7)34-49(57(48)64)60(8,9)10)40-31-47(54-42-22-15-14-21-38(42)27-28-61-54)53-44-23-16-17-26-51(44)65-52(53)32-40;/h11-30,32-36,64H,1-10H3;/q-1;.
What are the key properties of 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum?
2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 1062.27 g/mol, XLogP of 16.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-ditert-butyl-6-[4-(1-isoquinolin-1-yl-2H-dibenzothiophen-2-id-3-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 156677778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).