CID 7142

93-46-9

Structural Information

Molecular Formula
C26H20N2
SMILES
C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
InChIKey
VETPHHXZEJAYOB-UHFFFAOYSA-N
Compound name
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

2
References

15941
Patents

360.16266 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.16994 183.8
[M+Na]+ 383.15188 191.0
[M-H]- 359.15538 194.6
[M+NH4]+ 378.19648 196.7
[M+K]+ 399.12582 182.4
[M+H-H2O]+ 343.15992 172.7
[M+HCOO]- 405.16086 207.6
[M+CH3COO]- 419.17651 194.0
[M+Na-2H]- 381.13733 193.7
[M]+ 360.16211 182.5
[M]- 360.16321 182.5
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.