4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol

C23H20N2O — CID 135540827

IUPAC4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol
SMILESCCc1c(-c2ccccc2)nc(-c2ccc(O)cc2)n1-c1ccccc1
InChIInChI=1S/C23H20N2O/c1-2-21-22(17-9-5-3-6-10-17)24-23(18-13-15-20(26)16-14-18)25(21)19-11-7-4-8-12-19/h3-16,26H,2H2,1H3
InChIKeyLNBMXRZXDFQVDG-UHFFFAOYSA-N
MW340.43 g/mol
LogP5.47
Rot. Bonds4

About 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol

4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol (PubChem CID 135540827) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol.

Molecular Properties

Compound Name4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol
PubChem CID135540827
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol
SMILESCCc1c(-c2ccccc2)nc(-c2ccc(O)cc2)n1-c1ccccc1
InChIInChI=1S/C23H20N2O/c1-2-21-22(17-9-5-3-6-10-17)24-23(18-13-15-20(26)16-14-18)25(21)19-11-7-4-8-12-19/h3-16,26H,2H2,1H3
InChIKeyLNBMXRZXDFQVDG-UHFFFAOYSA-N
XLogP5.47
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.43
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-ethyl-1-(4-hydroxyphenyl)-5-phenylpyrrol-3-yl]phenol
CID 11132007
1,4,5-triphenyl-2-(1,4,5-triphenylimidazol-2-yl)imidazole
CID 19020129
1,2-diphenylbenzimidazole;ethane;iridium;propane
CID 142394497
4-methyl-N-[3-(4-methylphenyl)-2,5-diphenylimidazol-4-yl]benzamide
CID 51699804
9-(4-phenylphenyl)-3,6-bis(1,4,5-triphenylimidazol-2-yl)carbazole
CID 141396920
1-(4-bromophenyl)-2,4,5-triphenylimidazole
CID 71122850
1-(4-methoxyphenyl)-4,5-diphenyl-2-[4-(1,2,2-triphenylethenyl)phenyl]imidazole
CID 155174914
1-methyl-2-[4-(1-methyl-4,5-diphenylimidazol-2-yl)phenyl]-4,5-diphenylimidazole
CID 102256803
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
3-[4-[1,4-diphenyl-5-[4-(1,3,4,5-tetraphenylpyrrol-2-yl)phenyl]imidazol-2-yl]phenyl]-1,2-diphenylphenanthro[9,10-c]pyrrole
CID 152842671
4-(2-butyl-5-phenyl-1,2,4-triazol-3-yl)phenol
CID 136783165
4-[3-(4-hydroxyphenyl)-1-phenyl-4-propylpyrazol-5-yl]phenol
CID 135494350

Frequently Asked Questions

What is the IUPAC name of 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol?
The IUPAC name of 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol (CID 135540827) is 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol.
What is the SMILES notation for 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol?
The canonical SMILES for 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol is CCc1c(-c2ccccc2)nc(-c2ccc(O)cc2)n1-c1ccccc1.
What is the InChIKey of 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol?
The InChIKey is LNBMXRZXDFQVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c1-2-21-22(17-9-5-3-6-10-17)24-23(18-13-15-20(26)16-14-18)25(21)19-11-7-4-8-12-19/h3-16,26H,2H2,1H3.
What are the key properties of 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol?
4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol has a molecular weight of 340.43 g/mol, XLogP of 5.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethyl-1,4-diphenylimidazol-2-yl)phenol is sourced from PubChem (CID 135540827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).