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]+ 447.206706 213.8
[M+Na]+ 469.188648 221.7
[M-H]- 445.192154 227.1
[M+NH4]+ 464.233253 220.8
[M+K]+ 485.162588 213.8
[M+H-H2O]+ 429.196690 200.1
[M+HCOO]- 491.197631 234.0
[M+CH3COO]- 505.213281 222.6
[M+Na-2H]- 467.174096 212.3
[M]+ 446.19888142 216.3
[M]- 446.19997858 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.