1-[(2-methoxyphenyl)-diphenylmethyl]imidazole

C23H20N2O — CID 54116392

IUPAC1-[(2-methoxyphenyl)-diphenylmethyl]imidazole
SMILESCOc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1
InChIInChI=1S/C23H20N2O/c1-26-22-15-9-8-14-21(22)23(25-17-16-24-18-25,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18H,1H3
InChIKeyNKQHFGWIQCTOMC-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.73
Rot. Bonds5

About 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole

1-[(2-methoxyphenyl)-diphenylmethyl]imidazole (PubChem CID 54116392) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)-diphenylmethyl]imidazole
PubChem CID54116392
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name1-[(2-methoxyphenyl)-diphenylmethyl]imidazole
SMILESCOc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1
InChIInChI=1S/C23H20N2O/c1-26-22-15-9-8-14-21(22)23(25-17-16-24-18-25,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18H,1H3
InChIKeyNKQHFGWIQCTOMC-UHFFFAOYSA-N
XLogP4.73
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

1-[(2-fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole
CID 3401
acetic acid;1-tritylimidazole
CID 67535266
4-chloro-3-[imidazol-1-yl(diphenyl)methyl]pyridine
CID 14046690
1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine
CID 67427806
1-[diphenyl-[3-(trifluoromethyl)phenyl]methyl]imidazole
CID 5013174
[imidazol-1-yl-bis(4-methoxyphenyl)methyl]-phenylsilane
CID 157269768
5-(2-fluoro-3-methylphenyl)-1-[(2-methoxyphenyl)-diphenylmethyl]pyrazole
CID 175419838
1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one;1-[(2-chlorophenyl)-diphenylmethyl]imidazole
CID 174936173
1-[2-(2-chlorophenyl)propan-2-yl]imidazole
CID 142193020
1-[tris(2-methoxyphenyl)methyl]piperidine
CID 67427832
CID 158070521
CID 158070521
2,2,2-trifluoro-1-(2-methoxyphenyl)-1-phenylethanol
CID 11778513

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole?
The IUPAC name of 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole (CID 54116392) is 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole.
What is the SMILES notation for 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole?
The canonical SMILES for 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole is COc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1.
What is the InChIKey of 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole?
The InChIKey is NKQHFGWIQCTOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c1-26-22-15-9-8-14-21(22)23(25-17-16-24-18-25,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18H,1H3.
What are the key properties of 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole?
1-[(2-methoxyphenyl)-diphenylmethyl]imidazole has a molecular weight of 340.43 g/mol, XLogP of 4.73, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)-diphenylmethyl]imidazole is sourced from PubChem (CID 54116392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).