chempirical

2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer

C46H38N4O2CAS 1842-62-2678.84 g/mol

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ONNNNO
EtherImine

Properties

Molecular formula
C46H38N4O2
Molar mass
678.84 g/mol
Exact mass
678.2995 Da
logP
10.33Crippen estimate
Polar surface area
61.0 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
11

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
1842-62-2
SMILES
CCOC1=CC=CC=C1C2=NC(=C(N2C3(N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OCC)C7=CC=CC=C7)C8=CC=CC=C8
InChIKey
YROIEOIEMOCPOS-UHFFFAOYSA-N
InChI
InChI=1S/C46H38N4O2/c1-3-51-39-31-19-17-29-37(39)45-47-43(35-25-13-7-14-26-35)44(36-27-15-8-16-28-36)50(45)46(38-30-18-20-32-40(38)52-4-2)48-41(33-21-9-5-10-22-33)42(49-46)34-23-11-6-12-24-34/h5-32H,3-4H2,1-2H3

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Names and synonyms

1 names
  • 2-(2-Ethoxyphenyl)-1-(2-(2-ethoxyphenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole

Work with 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer

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

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole7189-82-461 % similar 2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole5496-42-441 % similar 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-231 % similar

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

Elsewhere

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