Basic information
- Standard SMILES
BrCCC=C(c1ccccc1)c1ccccc1- InChIKey
GWCPTZNOWFHMER-UHFFFAOYSA-N- Molecular formula
- C16H15Br
- Average molar mass
- 287.19 g/mol
- Monoisotopic mass
- 286.03571
Names & identifiers
- Preferred name
- 4,4-Diphenyl-3-butenyl bromide
- IUPAC
- (4-bromo-1-phenylbut-1-enyl)benzene
Names & synonyms
4,4-diphenyl-3-butenyl bromide6078-95-1DTXSID20439358RefChem:285069DTXCID503901801,1-Diphenyl-4-bromobuteneSCHEMBL45352414-bromo-1,1-diphenyl-l-butene4-bromo-1,1-diphenyl-1-buteneGWCPTZNOWFHMER-UHFFFAOYSA-N4-bromo-1, 1-diphenyl-1-butene(4-bromo-1-phenyl-1-butenyl)benzene
Show more names
1,1'-(4-Bromobut-1-ene-1,1-diyl)dibenzene
Database identifiers
- CAS
6078-95-1- PubChem CID
- 10401774
- DTXSID
DTXSID20439358- Nikkaji
- J1.953.726I
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 212
Related reactions
18 records
Linked notes
Loading…