CID 4179875

57400-99-4

Structural Information

Molecular Formula
C32H26N4
SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)NC5=CC=CC=C5
InChI
InChI=1S/C32H26N4/c1-3-7-29(8-4-1)35-31-19-15-27(16-20-31)33-23-25-11-13-26(14-12-25)24-34-28-17-21-32(22-18-28)36-30-9-5-2-6-10-30/h1-24,35-36H
InChIKey
KUZWTQNAFZDXRZ-UHFFFAOYSA-N
Compound name
4-[[4-[(4-anilinophenyl)iminomethyl]phenyl]methylideneamino]-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

466.21576 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.22304 213.7
[M+Na]+ 489.20498 216.9
[M-H]- 465.20848 229.6
[M+NH4]+ 484.24958 219.9
[M+K]+ 505.17892 208.1
[M+H-H2O]+ 449.21302 199.2
[M+HCOO]- 511.21396 241.8
[M+CH3COO]- 525.22961 221.4
[M+Na-2H]- 487.19043 220.2
[M]+ 466.21521 210.9
[M]- 466.21631 210.9
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