CID 473712

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

Structural Information

Molecular Formula
C30H21ClN4
SMILES
C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5=CC=CC=C5)C6=CC=C(C=C6)Cl
InChI
InChI=1S/C30H21ClN4/c31-21-15-17-24(18-16-21)35-29-14-8-7-13-25(29)34-28-19-26(32-22-9-3-1-4-10-22)27(20-30(28)35)33-23-11-5-2-6-12-23/h1-20,32H
InChIKey
ZVNMCUCDYOADKC-UHFFFAOYSA-N
Compound name
5-(4-chlorophenyl)-N-phenyl-3-phenyliminophenazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

472.14548 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.15276 215.8
[M+Na]+ 495.13470 224.3
[M-H]- 471.13820 227.1
[M+NH4]+ 490.17930 222.3
[M+K]+ 511.10864 213.2
[M+H-H2O]+ 455.14274 200.6
[M+HCOO]- 517.14368 231.6
[M+CH3COO]- 531.15933 223.2
[M+Na-2H]- 493.12015 223.0
[M]+ 472.14493 216.6
[M]- 472.14603 216.6
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.