CID 45050882

2-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4,5-diphenyl-1h-imidazole

Structural Information

Molecular Formula
C30H26N2O2
SMILES
CC1=CC=C(C=C1)N2C(=C(N=C2C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H26N2O2/c1-21-14-16-24(17-15-21)32-29(23-12-8-5-9-13-23)28(22-10-6-4-7-11-22)31-30(32)26-19-18-25(33-2)20-27(26)34-3/h4-20H,1-3H3
InChIKey
GRKJVMCCGGDXGC-UHFFFAOYSA-N
Compound name
2-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4,5-diphenylimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

446.19943 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.20671 213.8
[M+Na]+ 469.18865 221.7
[M-H]- 445.19215 227.1
[M+NH4]+ 464.23325 220.8
[M+K]+ 485.16259 213.8
[M+H-H2O]+ 429.19669 200.1
[M+HCOO]- 491.19763 234.0
[M+CH3COO]- 505.21328 222.6
[M+Na-2H]- 467.17410 212.3
[M]+ 446.19888 216.3
[M]- 446.19998 216.3
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

No patent data available for this compound.