CID 162734

P,p'-diaminoquaterphenyl

Structural Information

Molecular Formula
C24H20N2
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N
InChI
InChI=1S/C24H20N2/c25-23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(26)16-12-22/h1-16H,25-26H2
InChIKey
JZIAOTUERDUSJC-UHFFFAOYSA-N
Compound name
4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

336.16266 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16994 186.3
[M+Na]+ 359.15188 204.4
[M+NH4]+ 354.19648 196.2
[M+K]+ 375.12582 193.1
[M-H]- 335.15538 198.1
[M+Na-2H]- 357.13733 200.7
[M]+ 336.16211 192.6
[M]- 336.16321 192.6
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

patents stripe