CID 2259222

3-(4,5-bis-biphenyl-4-yl-1h-imidazol-2-yl)-phenol

Structural Information

Molecular Formula
C33H24N2O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C(N3)C4=CC(=CC=C4)O)C5=CC=C(C=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H24N2O/c36-30-13-7-12-29(22-30)33-34-31(27-18-14-25(15-19-27)23-8-3-1-4-9-23)32(35-33)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22,36H,(H,34,35)
InChIKey
JTVSGRFYVCXWNC-UHFFFAOYSA-N
Compound name
3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

464.18887 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.19615 222.0
[M+Na]+ 487.17809 242.9
[M+NH4]+ 482.22269 230.5
[M+K]+ 503.15203 231.8
[M-H]- 463.18159 234.6
[M+Na-2H]- 485.16354 238.0
[M]+ 464.18832 229.1
[M]- 464.18942 229.1
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

No patent data available for this compound.