chempirical

4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl

C18H14N4CAS 855766-92-6286.34 g/mol

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Properties

Molecular formula
C18H14N4
Molar mass
286.34 g/mol
Exact mass
286.1218 Da
logP
3.73Crippen estimate
Polar surface area
35.6 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
855766-92-6
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N3C=CN=C3)N4C=CN=C4
InChIKey
MIFVIKFUGIBACJ-UHFFFAOYSA-N
InChI
InChI=1S/C18H14N4/c1-5-17(21-11-9-19-13-21)6-2-15(1)16-3-7-18(8-4-16)22-12-10-20-14-22/h1-14H

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Work with 4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-369 % similar 1-Phenylimidazole7164-98-968 % similar 1-(4-Bromophenyl)imidazole10040-96-767 % similar 4-(1H-Imidazol-1-yl)phenol10041-02-867 % similar 1-(4-Fluorophenyl)imidazole21441-24-767 % similar 4-(1H-Imidazol-1-yl)aniline2221-00-367 % similar 1,3,5-Tri(1H-imidazol-1-yl)benzene528543-96-663 % similar 1-(4-Methoxyphenyl)-1H-imidazole10040-95-660 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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