4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl
Basic information
- CAS
79448-61-6- Standard SMILES
COc1ccccc1/C=C/c1ccc(-c2ccc(/C=C/c3ccccc3OC)cc2)cc1- InChIKey
HZAWHDJKNZWAAR-YHARCJFQSA-N- Molecular formula
- C30H26O2
- Average molar mass
- 418.5 g/mol
Overview
See also: 4,4'-Bis(2-(2-methoxyphenyl)ethenyl)-1,1'-biphenyl (annotation moved to).
Names & identifiers
- Preferred name
- 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl
- IUPAC
- 1-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
- English name
- 4,4'-Bis[(E)-2-methoxystyryl]biphenyl
- Molecular formula
- C30H26O2
- Molecular weight
- 418.53
Names & synonyms
79448-61-64,4'-Bis[(E)-2-methoxystyryl]biphenyl4,4'-Bis(2-methoxystyryl)-1,1'-biphenylFluorescent Brightener 3784,4-Bis(2-methoxystyryl)biphenylMFCD03425832S3EQ1ZHS2A4,4'-Bis((E)-2-methoxystyryl)-1,1'-biphenyl164908-53-61-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene1,1'-Biphenyl, 4,4'-bis[2-(2-methoxyphenyl)ethenyl]-C30H26O2
Show more names
(E)-4,4'-Bis(O-Methoxystyryl)-L,L'-biphenyl1,1'-Biphenyl, 4,4'-bis[(1E)-2-(2-methoxyphenyl)ethenyl]-
1,1'-Biphenyl, 4,4'-bis(2-(2-methoxyphenyl)ethenyl)-EINECS 254-935-6AS-126034,4'-Bis(2-methoxystyryl)diphenylUNII-S3EQ1ZHS2ASCHEMBL178754CSFC-127CBS-127
Database identifiers
- CAS
79448-61-6- UNII
- S3EQ1ZHS2A
- Nikkaji
- J332.430C
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 528
Physicochemical properties
- Melting point
- 215 °C · 215 °C(Solv: ethanol (64-17-5))
- Boiling point
- 590.3 · 590.3±50.0 °C(Predicted)
- Density
- 1.133 · 1.133±0.06 g/cm3(Predicted)
- form
- powder to crystaline
- color
- Light yellow to Amber to Dark green
- HS Code
- 2909.3 · 2909.30.6000
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2909.30.6000
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Related reactions
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Compound notes
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