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
1
Annotation Hits

0
References

3177
Patents

390.1135 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.12078 193.7
[M+Na]+ 413.10272 203.3
[M-H]- 389.10622 203.0
[M+NH4]+ 408.14732 204.0
[M+K]+ 429.07666 194.9
[M+H-H2O]+ 373.11076 182.7
[M+HCOO]- 435.11170 209.6
[M+CH3COO]- 449.12735 203.7
[M+Na-2H]- 411.08817 194.0
[M]+ 390.11295 197.4
[M]- 390.11405 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