Basic information
- CAS
116942-09-7- Standard SMILES
C(=Cc1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1- InChIKey
FAJMLEGDOMOWPK-UHFFFAOYSA-N- Molecular formula
- C38H30N2
- Average molar mass
- 514.7 g/mol
- Monoisotopic mass
- 514.24089897
Names & identifiers
- Preferred name
- 4,4'-(1,2-Ethenediyl)bis[N,N-diphenylbenzenamine]
- IUPAC
- N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
- English name
- 4,4'-(1,2-Ethenediyl)bis[N,N-diphenylbenzenamine]
- Molecular formula
- C38H30N2
- Molecular weight
- 514.66
Names & synonyms
4,4'-(1,2-ETHENEDIYL)BIS[N,N-DIPHENYLBENZENAMINE]116942-09-7N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]anilineSCHEMBL8064444,4'-bis(diphenylamino)stilbeneDB-0609354,4'-(ethene-1,2-diyl)bis(n,n-diphenylaniline)4,4'-(ethene-1,2-diyl)bis(n,n-diphenylaniline)4,4'-(1,2-Ethenediyl)bis[N,N-diphenylbenzemine]Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-diphenyl-4,4'-(1,2-ethenediyl)bis[N,N-diphenyl-benzenamine (BDPAS）
Database identifiers
- CAS
116942-09-7- PubChem CID
- 53394992
Properties
Computed structural properties
- XLogP
- 10.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 623
Physicochemical properties
- Melting point
- 179 °C · 179 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3))
- Boiling point
- 679.7 · 679.7±44.0 °C(Predicted)
- Density
- 1.183 · 1.183
- pka
- -2.57 · -2.57±0.60(Predicted)
Chemistry & industry
Suppliers3 total
河南阿尔法化工有限公司0371-55055611 18137792234 · [email protected]
湖南秉航新材料有限公司85521272 18932438858 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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