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2-Bromo-4′-Chloro-1,1′-Biphenyl
CAS: 179526-95-5 | C12H8BrCl
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
179526-95-5
Molecular Formula:
C12H8BrCl
Molecular Mass:
267.55 g/mol
Names and Synonyms:
2-Bromo-4′-Chloro-1,1′-Biphenyl
1,1′-Biphenyl, 2-bromo-4′-chloro-
2-Bromo-4′-chloro-1,1′-biphenyl
2-Bromo-4′-chlorobiphenyl
4-Chloro-2′-bromo-[1,1′-biphenyl]
1-Bromo-2-(4-chlorophenyl)benzene
Identifiers:
SMILES:
Clc1ccc(-c2ccccc2Br)cc1
InChI:
InChI=1S/C12H8BrCl/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h1-8H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 267.55 g/mol | CAS Common Chemistry |
| 267.553 g/mol | RDKit | |
| 265.94979003599997 g/mol | RDKit | |
| Canonical SMILES | ClC=1C=CC(=CC1)C=2C=CC=CC2Br | CAS Common Chemistry |
| InChI | InChI=1S/C12H8BrCl/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h1-8H | CAS Common Chemistry |
| InChI Key | InChIKey=WSHZWUXRWQVZQP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Bromo-4′-chloro-1,1′-biphenyl | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 4.769500000000002 | RDKit |
| Molar Refractivity | 64.58800000000002 | RDKit |
