CID 473710

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

Structural Information

Molecular Formula
C32H26N4O2
SMILES
COC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5=CC=C(C=C5)OC)C6=CC=CC=C6
InChI
InChI=1S/C32H26N4O2/c1-37-25-16-12-22(13-17-25)33-28-20-30-32(21-29(28)34-23-14-18-26(38-2)19-15-23)36(24-8-4-3-5-9-24)31-11-7-6-10-27(31)35-30/h3-21,33H,1-2H3
InChIKey
ZWGPQSFPCYFUNP-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-5-phenylphenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

498.20557 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 499.21285 224.7
[M+Na]+ 521.19479 231.6
[M-H]- 497.19829 236.6
[M+NH4]+ 516.23939 229.1
[M+K]+ 537.16873 223.1
[M+H-H2O]+ 481.20283 208.5
[M+HCOO]- 543.20377 244.3
[M+CH3COO]- 557.21942 231.5
[M+Na-2H]- 519.18024 230.8
[M]+ 498.20502 226.1
[M]- 498.20612 226.1
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.