2-Bromoanthracene-9,10-dicarbaldehyde - CAS 1428862-02-5

Catalog:	BB009460
Product Name:	2-Bromoanthracene-9,10-dicarbaldehyde
CAS:	1428862-02-5
Synonyms:	2-bromoanthracene-9,10-dicarboxaldehyde; 2-bromoanthracene-9,10-dicarbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	2-bromoanthracene-9,10-dicarbaldehyde
Description:	2-Bromoanthracene-9,10-dicarbaldehyde (CAS# 1428862-02-5 ) is a useful research chemical.
Molecular Weight:	313.15
Molecular Formula:	C16H9BrO2
Canonical SMILES:	C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2C=O)Br)C=O
InChI:	InChI=1S/C16H9BrO2/c17-10-5-6-13-14(7-10)16(9-19)12-4-2-1-3-11(12)15(13)8-18/h1-9H
InChI Key:	MHWDYCVIUKHUHC-UHFFFAOYSA-N
LogP:	4.38050

Publication Number	Title	Priority Date
US-2020000383-A1	Near-ir glucose sensors	20180627
CN-112601491-A	Near-infrared glucose sensor	20180627
KR-20210040953-A	Near-infrared glucose sensor	20180627
AU-2017388213-A1	Near-IR glucose sensors	20161227
BR-112019011712-A2	glucose sensors go next	20161227

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Related Functional Groups

Carbonyl Compounds

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[87-88-7]
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[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid

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Complexity:	357
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	311.97859
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	311.97859
Rotatable Bond Count:	2
Topological Polar Surface Area:	34.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4