CID 473709

(3z)-n-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-phenyl-phenazin-2-amine

Structural Information

Molecular Formula
C30H20Cl2N4
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=CC(=NC5=CC=C(C=C5)Cl)C(=C4)NC6=CC=C(C=C6)Cl
InChI
InChI=1S/C30H20Cl2N4/c31-20-10-14-22(15-11-20)33-26-18-28-30(19-27(26)34-23-16-12-21(32)13-17-23)36(24-6-2-1-3-7-24)29-9-5-4-8-25(29)35-28/h1-19,33H
InChIKey
QYZGUNUQLZVYOF-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-phenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

506.1065 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 507.11378 222.4
[M+Na]+ 529.09572 232.1
[M-H]- 505.09922 233.0
[M+NH4]+ 524.14032 228.5
[M+K]+ 545.06966 220.9
[M+H-H2O]+ 489.10376 207.5
[M+HCOO]- 551.10470 233.2
[M+CH3COO]- 565.12035 229.4
[M+Na-2H]- 527.08117 227.9
[M]+ 506.10595 225.6
[M]- 506.10705 225.6
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.