CID 20767396

1934269-97-2

Structural Information

Molecular Formula
C32H22N2
SMILES
C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4N(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6
InChI
InChI=1S/C32H22N2/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H
InChIKey
HPIOBCHPZVAATK-UHFFFAOYSA-N
Compound name
5,10-dinaphthalen-2-ylphenazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

434.17828 Da
Monoisotopic Mass

8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.18556 209.7
[M+Na]+ 457.16750 217.9
[M-H]- 433.17100 218.6
[M+NH4]+ 452.21210 218.3
[M+K]+ 473.14144 206.7
[M+H-H2O]+ 417.17554 193.7
[M+HCOO]- 479.17648 223.2
[M+CH3COO]- 493.19213 216.7
[M+Na-2H]- 455.15295 216.8
[M]+ 434.17773 207.5
[M]- 434.17883 207.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe