chempirical

4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl

C30H26O2CAS 40470-68-6418.54 g/mol

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OO
AlkeneEther

Properties

Molecular formula
C30H26O2
Molar mass
418.54 g/mol
Exact mass
418.1933 Da
logP
7.71Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
7

Identifiers

CAS number
40470-68-6
SMILES
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1
InChIKey
HZAWHDJKNZWAAR-UHFFFAOYSA-N
InChI
InChI=1S/C30H26O2/c1-31-29-9-5-3-7-27(29)21-15-23-11-17-25(18-12-23)26-19-13-24(14-20-26)16-22-28-8-4-6-10-30(28)32-2/h3-22H,1-2H3

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Names and synonyms

12 names
  • 1,1′-Biphenyl, 4,4′-bis[2-(2-methoxyphenyl)ethenyl]-
  • 4,4′-Bis(2-methoxystyryl)biphenyl
  • Uvitex FP
  • 4,4′-Bis(2-methoxystyryl)-1,1′-biphenyl
  • 4,4′-Bis(2-methoxystyryl)diphenyl
  • Uvitex 127
  • CBS 127
  • Brightener FP
  • 1-Methoxy-2-[2-[4-[4-[2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
  • Fluorescent brightener FP 127
  • FP 127
  • Fluorescent brightener 378

Work with 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-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

2-Methoxycinnamaldehyde1504-74-154 % similar trans-2-Methoxycinnamic acid1011-54-749 % similar 2-Methoxy-β-nitrostyrene3316-24-349 % similar 2-Methoxycinnamic acid6099-03-249 % similar 4-Methoxystilbene1142-15-048 % similar 4,4′-Diphenylstilbene2039-68-148 % similar 1,2-Dimethoxybenzene91-16-746 % similar Bis-msb13280-61-045 % similar

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

Elsewhere

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