(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol

C23H20N2O — CID 11850984

IUPAC(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
SMILESO[C@H](Cn1cnc(-c2ccccc2)c1-c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O/c26-21(18-10-4-1-5-11-18)16-25-17-24-22(19-12-6-2-7-13-19)23(25)20-14-8-3-9-15-20/h1-15,17,21,26H,16H2/t21-/m1/s1
InChIKeyUPSPTFNCCBUEKY-OAQYLSRUSA-N
MW340.43 g/mol
LogP4.95
Rot. Bonds5

About (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol

(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol (PubChem CID 11850984) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol.

Molecular Properties

Compound Name(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
PubChem CID11850984
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
SMILESO[C@H](Cn1cnc(-c2ccccc2)c1-c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O/c26-21(18-10-4-1-5-11-18)16-25-17-24-22(19-12-6-2-7-13-19)23(25)20-14-8-3-9-15-20/h1-15,17,21,26H,16H2/t21-/m1/s1
InChIKeyUPSPTFNCCBUEKY-OAQYLSRUSA-N
XLogP4.95
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-carbazol-9-yl-3-(4,5-diphenylimidazol-1-yl)propan-2-ol
CID 2836174
(1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol
CID 95127760
2-[5-(3-methylthiophen-2-yl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol
CID 50967271
1-[[2-[(4,5-diphenylimidazol-1-yl)methyl]phenyl]methyl]-4,5-diphenylimidazole
CID 15794352
4,5-diphenyl-1-propylimidazole
CID 14950648
(2S)-3-[5-(2,6-dimethylphenyl)-4-phenylimidazol-1-yl]propane-1,2-diol
CID 95126287
7-[3-(4,5-diphenylimidazol-1-yl)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
CID 3435586
(2S)-1-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylpropan-2-ol
CID 95128424
2-(4-phenyl-5-pyridin-4-ylimidazol-1-yl)acetic acid
CID 70723096
4-[3-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propyl]-5-phenylimidazol-4-yl]phenol
CID 95120001
(2R)-1-cyclohexyloxy-3-(4-phenyl-5-pyridin-4-ylimidazol-1-yl)propan-2-ol
CID 95123927
(2S)-1-[5-(1-ethyl-3-methylpyrazol-4-yl)-4-phenylimidazol-1-yl]-3-phenylpropan-2-ol
CID 95124168

Frequently Asked Questions

What is the IUPAC name of (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol?
The IUPAC name of (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol (CID 11850984) is (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol.
What is the SMILES notation for (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol?
The canonical SMILES for (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol is O[C@H](Cn1cnc(-c2ccccc2)c1-c1ccccc1)c1ccccc1.
What is the InChIKey of (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol?
The InChIKey is UPSPTFNCCBUEKY-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H20N2O/c26-21(18-10-4-1-5-11-18)16-25-17-24-22(19-12-6-2-7-13-19)23(25)20-14-8-3-9-15-20/h1-15,17,21,26H,16H2/t21-/m1/s1.
What are the key properties of (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol?
(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol has a molecular weight of 340.43 g/mol, XLogP of 4.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol is sourced from PubChem (CID 11850984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).