CID 4412933

2,2'-bis(phenyliminomethyl)biphenyl

Structural Information

Molecular Formula
C26H20N2
SMILES
C1=CC=C(C=C1)N=CC2=CC=CC=C2C3=CC=CC=C3C=NC4=CC=CC=C4
InChI
InChI=1S/C26H20N2/c1-3-13-23(14-4-1)27-19-21-11-7-9-17-25(21)26-18-10-8-12-22(26)20-28-24-15-5-2-6-16-24/h1-20H
InChIKey
QEJKSCWDVLSGAQ-UHFFFAOYSA-N
Compound name
N-phenyl-1-[2-[2-(phenyliminomethyl)phenyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.16266 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.16994 192.4
[M+Na]+ 383.15188 211.1
[M+NH4]+ 378.19648 202.4
[M+K]+ 399.12582 197.7
[M-H]- 359.15538 204.7
[M+Na-2H]- 381.13733 208.6
[M]+ 360.16211 199.0
[M]- 360.16321 199.0
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.