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4,4'-Dibromo-2,2'-diiodobiphenyl

4,4'-Dibromo-2,2'-diiodobiphenyl - CAS 852138-89-7

Name: 4,4'-Dibromo-2,2'-diiodobiphenyl
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB037534
Product Name:	4,4'-Dibromo-2,2'-diiodobiphenyl
CAS:	852138-89-7
Synonyms:	4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene; 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene

Technical Data

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Computed Properties

IUPAC Name:	4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene
Description:	4,4'-Dibromo-2,2'-diiodobiphenyl (CAS# 852138-89-7) is a useful building block, and is seen in the preparation of hybrid organic/inorganic heterofluorene polymers and in low band-gap polymers for use in photovoltaics.
Molecular Weight:	563.79
Molecular Formula:	C12H6Br2I2
Canonical SMILES:	C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)I
InChI:	InChI=1S/C12H6Br2I2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
InChI Key:	JPXBIAWPJOGFCF-UHFFFAOYSA-N
LogP:	6.08780

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Related Functional Groups

Halides

[859473-05-5]C9H6Cl2N2S
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene

Publication Number	Title	Priority Date
CN-112759524-A	Aromatic amine derivative and organic electroluminescent device thereof	20201201
CN-108409766-B	Preparation method of boron-nitrogen-containing micromolecules and conjugated macromolecules and application of boron-nitrogen-containing micromolecules and conjugated macromolecules to fluorine ion sensing	20180330
TW-201927799-A	Indenotriphenylene derivative and organic electroluminescence device using the same	20171227
US-10428269-B2	Indenotriphenylene derivative and organic electroluminescence device using the same	20171227
US-2019194534-A1	Indenotriphenylene derivative and organic electroluminescence device using the same	20171227

Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	563.69052
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	561.69257
Rotatable Bond Count:	1
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.2