CID 122496

2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)-1h-imidazole

Structural Information

Molecular Formula
C23H19ClN2O2
SMILES
COC1=CC=CC(=C1)C2=C(N=C(N2)C3=CC=CC=C3Cl)C4=CC(=CC=C4)OC
InChI
InChI=1S/C23H19ClN2O2/c1-27-17-9-5-7-15(13-17)21-22(16-8-6-10-18(14-16)28-2)26-23(25-21)19-11-3-4-12-20(19)24/h3-14H,1-2H3,(H,25,26)
InChIKey
RXAYEPUDXSKVHS-UHFFFAOYSA-N
Compound name
2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2892
Patents

390.1135 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.120776 193.7
[M+Na]+ 413.102718 203.3
[M-H]- 389.106224 203.0
[M+NH4]+ 408.147323 204.0
[M+K]+ 429.076658 194.9
[M+H-H2O]+ 373.110760 182.7
[M+HCOO]- 435.111701 209.6
[M+CH3COO]- 449.127351 203.7
[M+Na-2H]- 411.088166 194.0
[M]+ 390.11295142 197.4
[M]- 390.11404858 197.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe