CID 1626573

N,n'-bis-(4-dimethylaminobenzylidene)-1,4-phenylenediamine

Structural Information

Molecular Formula
C24H26N4
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C24H26N4/c1-27(2)23-13-5-19(6-14-23)17-25-21-9-11-22(12-10-21)26-18-20-7-15-24(16-8-20)28(3)4/h5-18H,1-4H3
InChIKey
IHNJTQVBLBPBEC-UHFFFAOYSA-N
Compound name
4-[[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.21576 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.22304 195.4
[M+Na]+ 393.20498 209.7
[M+NH4]+ 388.24958 204.0
[M+K]+ 409.17892 199.4
[M-H]- 369.20848 206.2
[M+Na-2H]- 391.19043 207.8
[M]+ 370.21521 200.6
[M]- 370.21631 200.6
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.