CID 135741305

1258669-34-9

Structural Information

Molecular Formula
C26H20N4O2
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=NC3=CC=CC=C3N=CC4=CC=CC=C4O)O
InChI
InChI=1S/C26H20N4O2/c31-25-15-7-1-9-19(25)17-27-21-11-3-5-13-23(21)29-30-24-14-6-4-12-22(24)28-18-20-10-2-8-16-26(20)32/h1-18,31-32H
InChIKey
SOZKMMFWBXRDSE-UHFFFAOYSA-N
Compound name
2-[[2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]diazenyl]phenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

420.15863 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.16591 206.2
[M+Na]+ 443.14785 222.0
[M+NH4]+ 438.19245 213.6
[M+K]+ 459.12179 210.8
[M-H]- 419.15135 217.8
[M+Na-2H]- 441.13330 220.1
[M]+ 420.15808 211.8
[M]- 420.15918 211.8
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