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3-Bromo-3′-Chloro-1,1′-Biphenyl

CAS: 844856-42-4 | C12H8BrCl

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 844856-42-4
Molecular Formula: C12H8BrCl
Molecular Mass: 267.55 g/mol

Names and Synonyms:

3-Bromo-3′-Chloro-1,1′-Biphenyl
1,1′-Biphenyl, 3-bromo-3′-chloro-
3-Bromo-3′-chloro-1,1′-biphenyl
1-Bromo-3-(3-chlorophenyl)benzene
3-Bromo-3′-chlorobiphenyl

Identifiers:

SMILES:
Clc1cccc(-c2cccc(Br)c2)c1
InChI:
InChI=1S/C12H8BrCl/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/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.

External Resources

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=C(C1)C=2C=CC=C(Br)C2 CAS Common Chemistry
InChI InChI=1S/C12H8BrCl/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H CAS Common Chemistry
InChI Key InChIKey=XDPLWYUXKVCBFV-UHFFFAOYSA-N CAS Common Chemistry
Name 3-Bromo-3′-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 4.7695000000000025 RDKit
Molar Refractivity 64.58800000000002 RDKit

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