4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol

C23H20N2O3 — CID 135502974

IUPAC4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol
SMILESCCc1c(-c2ccc(O)cc2)nc(-c2ccc(O)cc2)n1-c1ccc(O)cc1
InChIInChI=1S/C23H20N2O3/c1-2-21-22(15-3-9-18(26)10-4-15)24-23(16-5-11-19(27)12-6-16)25(21)17-7-13-20(28)14-8-17/h3-14,26-28H,2H2,1H3
InChIKeyRSKWAKZVAOZXKI-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.89
Rot. Bonds4

About 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol

4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol (PubChem CID 135502974) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol.

Molecular Properties

Compound Name4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol
PubChem CID135502974
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol
SMILESCCc1c(-c2ccc(O)cc2)nc(-c2ccc(O)cc2)n1-c1ccc(O)cc1
InChIInChI=1S/C23H20N2O3/c1-2-21-22(15-3-9-18(26)10-4-15)24-23(16-5-11-19(27)12-6-16)25(21)17-7-13-20(28)14-8-17/h3-14,26-28H,2H2,1H3
InChIKeyRSKWAKZVAOZXKI-UHFFFAOYSA-N
XLogP4.89
TPSA78.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4,5-Diphenyl-1H-imidazol-2-yl)phenol (for Biochemical Research)
CID 352144
4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenol
CID 44405888
2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol
CID 682797
4-[6-(4-Hydroxyphenyl)-2-phenylpyrimidin-4-yl]phenol
CID 789621
1-[(4-Hydroxyphenyl)methyl]-3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-one
CID 11259244
4-(2-(2-chlorophenyl)-1H-benzo[d]imidazol-1-yl)phenol
CID 44405903
4-[3-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyrazin-6-yl]phenol
CID 117769710
4-[4,5-Bis[4-(dimethylamino)phenyl]-1-(2-phenylethyl)imidazol-2-yl]phenol
CID 135734282
4-[6-(Methyl-phenethyl-amino)-4-phenyl-pyridin-2-yl]-phenol
CID 135987657
Phenol, 4-((2-(4-hydroxyphenyl)-1H-benzimidazol-1-yl)methyl)-
CID 373076
3-[1-(3-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol
CID 888730
4-(2-Butyl-benzoimidazol-1-ylmethyl)-phenol
CID 15288898

Frequently Asked Questions

What is the IUPAC name of 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol?
The IUPAC name of 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol (CID 135502974) is 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol.
What is the SMILES notation for 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol?
The canonical SMILES for 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol is CCc1c(-c2ccc(O)cc2)nc(-c2ccc(O)cc2)n1-c1ccc(O)cc1.
What is the InChIKey of 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol?
The InChIKey is RSKWAKZVAOZXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-2-21-22(15-3-9-18(26)10-4-15)24-23(16-5-11-19(27)12-6-16)25(21)17-7-13-20(28)14-8-17/h3-14,26-28H,2H2,1H3.
What are the key properties of 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol?
4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol has a molecular weight of 372.42 g/mol, XLogP of 4.89, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-ethyl-1,2-bis(4-hydroxyphenyl)imidazol-4-yl]phenol is sourced from PubChem (CID 135502974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).