CID 5049773

18121-82-9

Structural Information

Molecular Formula
C30H20N2
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6C=C5
InChI
InChI=1S/C30H20N2/c1-3-7-27-23(5-1)17-19-29(31-27)25-13-9-21(10-14-25)22-11-15-26(16-12-22)30-20-18-24-6-2-4-8-28(24)32-30/h1-20H
InChIKey
YOWFQMUBXIIJFA-UHFFFAOYSA-N
Compound name
2-[4-(4-quinolin-2-ylphenyl)phenyl]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

408.16266 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.16994 204.9
[M+Na]+ 431.15188 213.5
[M-H]- 407.15538 215.6
[M+NH4]+ 426.19648 212.8
[M+K]+ 447.12582 202.8
[M+H-H2O]+ 391.15992 190.0
[M+HCOO]- 453.16086 222.7
[M+CH3COO]- 467.17651 213.1
[M+Na-2H]- 429.13733 212.0
[M]+ 408.16211 203.6
[M]- 408.16321 203.6
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