Basic information
- CAS
54378-45-9- Standard SMILES
C=C(c1ccccc1)c1ccc(CCc2ccc(C(=C)c3ccccc3)cc2)cc1- InChIKey
OUJKMKYGQMJCRI-UHFFFAOYSA-N- Molecular formula
- C30H26
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.20345083
Names & identifiers
- Preferred name
- 1,1'-(Ethane-1,2-diyl)bis[4-(1-phenylethenyl)benzene]
- IUPAC
- 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene
Names & synonyms
54378-45-9SCHEMBL8733948DTXSID405973631,1'-(Ethane-1,2-diyl)bis[4-(1-phenylethenyl)benzene]1,1'-(Ethane-1,2-diyl)bis[4-(1-phenylethen-1-yl)benzene]
Database identifiers
- CAS
54378-45-9- PubChem CID
- 19010656
- DTXSID
DTXSID40597363- Nikkaji
- J739.984G
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…