CID 473708

(3z)-5-phenyl-n-(p-tolyl)-3-(p-tolylimino)phenazin-2-amine

Structural Information

Molecular Formula
C32H26N4
SMILES
CC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5=CC=C(C=C5)C)C6=CC=CC=C6
InChI
InChI=1S/C32H26N4/c1-22-12-16-24(17-13-22)33-28-20-30-32(21-29(28)34-25-18-14-23(2)15-19-25)36(26-8-4-3-5-9-26)31-11-7-6-10-27(31)35-30/h3-21,33H,1-2H3
InChIKey
XZLJWKIUZMVAAS-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)-3-(4-methylphenyl)imino-5-phenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

466.21576 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.22304 219.4
[M+Na]+ 489.20498 227.0
[M-H]- 465.20848 231.3
[M+NH4]+ 484.24958 225.5
[M+K]+ 505.17892 216.7
[M+H-H2O]+ 449.21302 203.7
[M+HCOO]- 511.21396 238.9
[M+CH3COO]- 525.22961 226.6
[M+Na-2H]- 487.19043 225.2
[M]+ 466.21521 218.4
[M]- 466.21631 218.4
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

No patent data available for this compound.