2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol

C33H32N2O — CID 171438742

IUPAC2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol
SMILESCC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1cc(-c2ccccc2)nc1-c1ccccc1O
InChIInChI=1S/C33H32N2O/c1-22(2)28-19-26(24-13-7-5-8-14-24)20-29(23(3)4)32(28)35-21-30(25-15-9-6-10-16-25)34-33(35)27-17-11-12-18-31(27)36/h5-23,36H,1-4H3
InChIKeyBCRGWYCYDSZTDF-UHFFFAOYSA-N
MW472.63 g/mol
LogP8.83
Rot. Bonds6

About 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol

2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol (PubChem CID 171438742) has the molecular formula C33H32N2O and a molecular weight of 472.63 g/mol. Its IUPAC name is 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol.

Molecular Properties

Compound Name2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol
PubChem CID171438742
Molecular FormulaC33H32N2O
Molecular Weight472.63 g/mol
Exact Mass472.25
IUPAC Name2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol
SMILESCC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1cc(-c2ccccc2)nc1-c1ccccc1O
InChIInChI=1S/C33H32N2O/c1-22(2)28-19-26(24-13-7-5-8-14-24)20-29(23(3)4)32(28)35-21-30(25-15-9-6-10-16-25)34-33(35)27-17-11-12-18-31(27)36/h5-23,36H,1-4H3
InChIKeyBCRGWYCYDSZTDF-UHFFFAOYSA-N
XLogP8.83
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.63
LogP ≤ 58.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol?
The IUPAC name of 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol (CID 171438742) is 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol.
What is the SMILES notation for 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol?
The canonical SMILES for 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1cc(-c2ccccc2)nc1-c1ccccc1O.
What is the InChIKey of 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol?
The InChIKey is BCRGWYCYDSZTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32N2O/c1-22(2)28-19-26(24-13-7-5-8-14-24)20-29(23(3)4)32(28)35-21-30(25-15-9-6-10-16-25)34-33(35)27-17-11-12-18-31(27)36/h5-23,36H,1-4H3.
What are the key properties of 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol?
2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol has a molecular weight of 472.63 g/mol, XLogP of 8.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol is sourced from PubChem (CID 171438742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).