CID 4465697

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

Structural Information

Molecular Formula
C20H14Br2N2
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Br)Br
InChI
InChI=1S/C20H14Br2N2/c21-17-5-1-15(2-6-17)13-23-19-9-11-20(12-10-19)24-14-16-3-7-18(22)8-4-16/h1-14H
InChIKey
ABIMDDIMIIGMLZ-UHFFFAOYSA-N
Compound name
1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

439.95236 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 440.95964 177.6
[M+Na]+ 462.94158 186.2
[M-H]- 438.94508 190.1
[M+NH4]+ 457.98618 192.1
[M+K]+ 478.91552 169.9
[M+H-H2O]+ 422.94962 182.5
[M+HCOO]- 484.95056 197.0
[M+CH3COO]- 498.96621 189.8
[M+Na-2H]- 460.92703 183.7
[M]+ 439.95181 211.4
[M]- 439.95291 211.4
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