chempirical

Fluorescent brightener 135

C18H14N2O2CAS 1041-00-5290.32 g/mol

Open in Covalent MOL file
ONON
Alkene

Properties

Molecular formula
C18H14N2O2
Molar mass
290.32 g/mol
Exact mass
290.1055 Da
Melting point
183–184 °C
logP
4.76Crippen estimate
Polar surface area
52.1 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
2

Identifiers

CAS number
1041-00-5
SMILES
Cc1ccc2oc(C=Cc3nc4cc(C)ccc4o3)nc2c1
InChIKey
VKRZNAWSCAUDRQ-UHFFFAOYSA-N
InChI
InChI=1S/C18H14N2O2/c1-11-3-5-15-13(9-11)19-17(21-15)7-8-18-20-14-10-12(2)4-6-16(14)22-18/h3-10H,1-2H3

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Names and synonyms

21 names · show all
  • Benzoxazole, 2,2′-(1,2-ethenediyl)bis[5-methyl-
  • Benzoxazole, 2,2′-vinylenebis[5-methyl-
  • 2,2′-(1,2-Ethenediyl)bis[5-methylbenzoxazole]
  • 1,2-Bis(5-methyl-2-benzoxazolyl)ethylene
  • 1,2-Bis(5′-methyl-2′-benzoxazolyl)ethylene
  • 1,2-Bis(5-methyl-2-benzoxazolyl)ethene
  • C.I. 481520
  • C.I. Fluorescent brightening agent 135
  • Uvitex ERN CONC P
  • Whitex ERN
  • Uvitex ERN
  • C.I. Fluorescent brightener 135
  • Uvitex ERN-P
  • 2,2′-Vinylenebis[5-methylbenzoxazole]
  • α,β-Di(5-methylbenzoxazol-2-yl)ethene
  • Hakkol STR
  • Illuminarl BGF
  • DT
  • DT (brightener)
  • ERN-P
  • Fluorescent brightener PF

Work with Fluorescent brightener 135

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

2,5-Dimethylbenzoxazole5676-58-463 % similar 4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-458 % similar 2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-951 % similar 5-Methylbenzoxazole10531-78-946 % similar 2,3,6-Trimethylquinoxaline17635-21-141 % similar 2,7-Dimethylquinoline93-37-840 % similar 5-Chloro-2-methylbenzoxazole19219-99-938 % similar 2,5-Dimethylbenzothiazole95-26-137 % similar

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

Elsewhere

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