CID 112280

69386-90-9

Structural Information

Molecular Formula
C34H24N4
SMILES
C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=CC5=CC=CC6=CC=CC=C65
InChI
InChI=1S/C34H24N4/c1-3-13-33-25(7-1)9-5-11-27(33)23-35-29-15-19-31(20-16-29)37-38-32-21-17-30(18-22-32)36-24-28-12-6-10-26-8-2-4-14-34(26)28/h1-24H
InChIKey
BOBKQBBOTITUHG-UHFFFAOYSA-N
Compound name
1-naphthalen-1-yl-N-[4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]diazenyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

488.2001 Da
Monoisotopic Mass

8.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.20738 220.8
[M+Na]+ 511.18932 227.0
[M-H]- 487.19282 238.0
[M+NH4]+ 506.23392 229.4
[M+K]+ 527.16326 218.4
[M+H-H2O]+ 471.19736 205.0
[M+HCOO]- 533.19830 250.0
[M+CH3COO]- 547.21395 229.4
[M+Na-2H]- 509.17477 230.0
[M]+ 488.19955 222.4
[M]- 488.20065 222.4
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.