2-Bromo-4'-tert-butylbiphenyl

HCID 58067283
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(C)c1ccc(-c2ccccc2Br)cc1
InChIKey
YDMBXANYZBDOCB-UHFFFAOYSA-N
Molecular formula
C16H17Br
Average molar mass
289.21 g/mol

Names & identifiers

Preferred name
2-Bromo-4'-tert-butylbiphenyl
IUPAC
1-bromo-2-(4-tert-butylphenyl)benzene

Names & synonyms

1033692-34-0SCHEMBL3705442-Bromo-4'-tert-butylbiphenylYDMBXANYZBDOCB-UHFFFAOYSA-NMFCD316474502-Bromo-4'-(1,1-dimethylethyl)-1,1'-biphenyl2-Bromo-4 inverted exclamation marka-(1,1-dimethylethyl)-1,1 inverted exclamation marka-biphenyl

Database identifiers

PubChem CID
58067283

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
17

Related reactions

5 records
New reaction record

Linked notes

Loading…