4,4'-Bis(2-benzoxazolyl)stilbene

C₂₈H₁₈N₂O₂CAS 1533-45-5414.46 g/mol

Open in Covalent MOL file

Alkene

Properties

Molecular formula: C₂₈H₁₈N₂O₂
Molar mass: 414.46 g/mol
Exact mass: 414.1368 Da
Melting point: 365–368 °C
logP: 7.47Crippen estimate
Polar surface area: 52.1 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation14.2% of notifiers
H319 Causes serious eye irritation14.2% of notifiers
H335 May cause respiratory irritation13.2% of notifiers
H411 Toxic to aquatic life with long lasting effects37.2% of notifiers

Aggregated from 325 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

1533-45-5

SMILES

C(=Cc1ccc(-c2nc3ccccc3o2)cc1)c1ccc(-c2nc3ccccc3o2)cc1

InChIKey

ORACIQIJMCYPHQ-UHFFFAOYSA-N

InChI

InChI=1S/C28H18N2O2/c1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28/h1-18H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

24 names · show all

4,4′-Bis(2-benzoxazolyl)stilbene
Benzoxazole, 2,2′-(1,2-ethenediyldi-4,1-phenylene)bis-
Benzoxazole, 2,2′-(vinylenedi-p-phenylene)bis-
2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[benzoxazole]
p,p′-Bis(2-benzoxazolyl)stilbene
2,2′-(Vinylenedi-p-phenylene)bisbenzoxazole
4,4′-Di(benzoxazol-2-yl)stilbene
Optical brightener 1
C.I. 40674
Fluorescent brightener 393
C.I. Fluorescent brightener 393
Eastobrite OB 1
OB 1
Uvitex OB 1
Uvitex OB-ONE
Eastobrite OB 3
TM
TM (UV stabilizer)
Benetex OB 1
2,2′-(1,2-Ethenediyl)bis(4,1-phenylene)bisbenzoxazole
Fluorescent brightener OB 1
1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene
2-[4-[2-[4-(1,3-Benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
Benetex OB 1HP

Work with 4,4'-Bis(2-benzoxazolyl)stilbene

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-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-974 % similar 2-Phenylbenzoxazole833-50-170 % similar 2-(p-Aminophenyl)benzoxazole20934-81-065 % similar 2-(4-Bromophenyl)benzoxazole3164-13-465 % similar 4-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-861 % similar 4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-461 % similar (4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-359 % similar 1,4-Bis(2-benzoxazolyl)naphthalene5089-22-551 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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