CID 6435483

4h-imidazol-4-one, 3,5-dihydro-3-(2-(1h-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-

Structural Information

Molecular Formula
C24H18N4O
SMILES
CC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=CC=C3C4=NC5=CC=CC=C5N4
InChI
InChI=1S/C24H18N4O/c1-16-25-21(15-17-9-3-2-4-10-17)24(29)28(16)22-14-8-5-11-18(22)23-26-19-12-6-7-13-20(19)27-23/h2-15H,1H3,(H,26,27)/b21-15-
InChIKey
WQMMQGAADDSHOG-QNGOZBTKSA-N
Compound name
(5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-benzylidene-2-methylimidazol-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.14807 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.15535 192.5
[M+Na]+ 401.13729 210.1
[M+NH4]+ 396.18189 199.6
[M+K]+ 417.11123 204.3
[M-H]- 377.14079 198.9
[M+Na-2H]- 399.12274 202.9
[M]+ 378.14752 196.9
[M]- 378.14862 196.9
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.