CID 15588601

1h-imidazo(1,2-a)pyridin-4-ium, 1,1'-hexamethylenebis(2-phenyl-, diperchlorate

Structural Information

Molecular Formula
C32H32N4
SMILES
C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CCCCCCN4C5=CC=CC=[N+]5C=C4C6=CC=CC=C6
InChI
InChI=1S/C32H32N4/c1(11-23-35-29(27-15-5-3-6-16-27)25-33-21-13-9-19-31(33)35)2-12-24-36-30(28-17-7-4-8-18-28)26-34-22-14-10-20-32(34)36/h3-10,13-22,25-26H,1-2,11-12,23-24H2/q+2
InChIKey
FECRCBQBHSEIJS-UHFFFAOYSA-N
Compound name
2-phenyl-1-[6-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)hexyl]imidazo[1,2-a]pyridin-4-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

472.2627 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.26998 229.9
[M+Na]+ 495.25192 236.7
[M-H]- 471.25542 239.5
[M+NH4]+ 490.29652 235.9
[M+K]+ 511.22586 215.8
[M+H-H2O]+ 455.25996 220.2
[M+HCOO]- 517.26090 246.5
[M+CH3COO]- 531.27655 224.8
[M+Na-2H]- 493.23737 234.2
[M]+ 472.26215 231.5
[M]- 472.26325 231.5
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.