2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol

C62H61N3O — CID 163410783

IUPAC2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol
SMILESCC(C)Cc1ccc(-n2c(-c3cc(C(C)C)cc(C(C)C)c3O)nc3c(-c4cc(-c5ccccc5)cc(-c5cc(-c6ccc(C(C)(C)C)cc6)ccn5)c4)cccc32)c(-c2ccccc2)c1
InChIInChI=1S/C62H61N3O/c1-39(2)31-42-23-28-57(54(32-42)45-19-14-11-15-20-45)65-58-22-16-21-52(59(58)64-61(65)55-37-47(40(3)4)36-53(41(5)6)60(55)66)49-33-48(43-17-12-10-13-18-43)34-50(35-49)56-38-46(29-30-63-56)44-24-26-51(27-25-44)62(7,8)9/h10-30,32-41,66H,31H2,1-9H3
InChIKeyPHUYBJNXUKTLGT-UHFFFAOYSA-N
MW864.19 g/mol
LogP16.87
Rot. Bonds11

About 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol

2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol (PubChem CID 163410783) has the molecular formula C62H61N3O and a molecular weight of 864.19 g/mol. Its IUPAC name is 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol.

Molecular Properties

Compound Name2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol
PubChem CID163410783
Molecular FormulaC62H61N3O
Molecular Weight864.19 g/mol
Exact Mass863.48
IUPAC Name2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol
SMILESCC(C)Cc1ccc(-n2c(-c3cc(C(C)C)cc(C(C)C)c3O)nc3c(-c4cc(-c5ccccc5)cc(-c5cc(-c6ccc(C(C)(C)C)cc6)ccn5)c4)cccc32)c(-c2ccccc2)c1
InChIInChI=1S/C62H61N3O/c1-39(2)31-42-23-28-57(54(32-42)45-19-14-11-15-20-45)65-58-22-16-21-52(59(58)64-61(65)55-37-47(40(3)4)36-53(41(5)6)60(55)66)49-33-48(43-17-12-10-13-18-43)34-50(35-49)56-38-46(29-30-63-56)44-24-26-51(27-25-44)62(7,8)9/h10-30,32-41,66H,31H2,1-9H3
InChIKeyPHUYBJNXUKTLGT-UHFFFAOYSA-N
XLogP16.87
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500864.19
LogP ≤ 516.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol?
The IUPAC name of 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol (CID 163410783) is 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol.
What is the SMILES notation for 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol?
The canonical SMILES for 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol is CC(C)Cc1ccc(-n2c(-c3cc(C(C)C)cc(C(C)C)c3O)nc3c(-c4cc(-c5ccccc5)cc(-c5cc(-c6ccc(C(C)(C)C)cc6)ccn5)c4)cccc32)c(-c2ccccc2)c1.
What is the InChIKey of 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol?
The InChIKey is PHUYBJNXUKTLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H61N3O/c1-39(2)31-42-23-28-57(54(32-42)45-19-14-11-15-20-45)65-58-22-16-21-52(59(58)64-61(65)55-37-47(40(3)4)36-53(41(5)6)60(55)66)49-33-48(43-17-12-10-13-18-43)34-50(35-49)56-38-46(29-30-63-56)44-24-26-51(27-25-44)62(7,8)9/h10-30,32-41,66H,31H2,1-9H3.
What are the key properties of 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol?
2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol has a molecular weight of 864.19 g/mol, XLogP of 16.87, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylphenyl]-1-[4-(2-methylpropyl)-2-phenylphenyl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol is sourced from PubChem (CID 163410783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).