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

2
Patents

370.21576 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.223036 194.2
[M+Na]+ 393.204978 198.8
[M-H]- 369.208484 208.5
[M+NH4]+ 388.249583 207.3
[M+K]+ 409.178918 195.3
[M+H-H2O]+ 353.213020 182.1
[M+HCOO]- 415.213961 224.5
[M+CH3COO]- 429.229611 239.7
[M+Na-2H]- 391.190426 198.1
[M]+ 370.21521142 196.9
[M]- 370.21630858 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

patents stripe