2,2'-BIPHENYLDIOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10O2
Molecular Weight	186.2066
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=CC=C1C2=CC=CC=C2O

InChI

InChIKey=IMHDGJOMLMDPJN-UHFFFAOYSA-N

InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H

HIDE SMILES / InChI

Molecular Formula	C12H10O2
Molecular Weight	186.2066
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Stereochemistry of a spherand-type calixarene.	2001 May 4	11325251
Synthesis and molecular structures of some new titanium(IV) aryloxides.	2001 Nov 28	11716718
Synthesis of 2,2'-dihydroxybisphenols and antiviral activity of some bisphenol derivatives.	2002 Feb	11848228
3,3'-Bis(triphenylsilyl)biphenoxide as a sterically hindered ligand on Fe(II), Fe(III), and Cr(II).	2002 Jan 28	11800621
Molecular switch triggered by solvent polarity: synthesis, Acid-base behavior, alkali metal ion complexation, and crystal structure.	2003 Feb 3	12569474
Synthesis and structure of new carborane-substituted cyclotriphosphazenes.	2003 Jul 21	12866075
Epigenetic toxicity of hydroxylated biphenyls and hydroxylated polychlorinated biphenyls on normal rat liver epithelial cells.	2003 Jun 15	12854712
Synthesis and application of a new bisphosphite ligand collection for asymmetric hydroformylation of allyl cyanide.	2004 Jun 11	15176828
Effects of benzene metabolites on DNA cleavage mediated by human topoisomerase II alpha: 1,4-hydroquinone is a topoisomerase II poison.	2005 Apr	15833037
Molecular modeling studies of the reactions of phenoxy radical dimers: pathways to dibenzofurans.	2005 Dec 15	16331903
Stimulation of topoisomerase II-mediated DNA cleavage by benzene metabolites.	2005 May 30	15935817
Photochemical rearrangement of dibenzo[1,4]dioxins proceeds through reactive spirocyclohexadienone and biphenylquinone intermediates.	2005 Nov	16252043
A simple iridium catalyst with a single resolved stereocenter for enantioselective allylic amination. Catalyst selection from mechanistic analysis.	2005 Nov 9	16262414
Oxidative coupling and the irreversible adsorption of phenol by graphite.	2006 Jan 15	16054157
From an S(T) = 3 single-molecule magnet to diamagnetic ground state depending on the molecular packing of Mn(III)salen-type dimers decorated by N,N'-dicyano-1,4-naphthoquinonediiminate radicals.	2006 May 29	16711687
Synthesis of orthogonally protected biaryl amino acid derivatives.	2006 Oct 7	16990939
One-dimensional supramolecular organization of single-molecule magnets.	2007 Apr 25	17391032
Which is reactive in alkaline solution, boronate ion or boronic acid? Kinetic evidence for reactive trigonal boronic acid in an alkaline solution.	2007 Jan 22	17279806
Modulating the M-M distance in dinuclear complexes. New ligand with a 2,2'-Biphenol fragment as key unit: synthesis, coordination behavior, and crystal structures of Cu(II) and Zn(II) dinuclear complexes.	2007 Jan 8	17198441
Di-tert-butyl 2,2'-(biphenyl-2,2'-diyl-dioxy)diacetate.	2008 Jul 5	21203128
Biphenyl-2,2'-diyl diacetate.	2008 Nov 8	21581229
2,2'-(Biphenyl-4,4'-diyldi-oxy)diacetic acid N,N-dimethyl-formamide solvate.	2009 Jul 15	21583551
Diethyl 2,2'-(biphenyl-2,2'-diyldi-oxy)diacetate.	2010 Jul 10	21588300

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:55:32 GMT 2023` Edited by `admin` on `Fri Dec 15 17:55:32 GMT 2023`
Record UNII	PM2R53I3C9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-BIPHENYLDIOL

Systematic Name

English

2,2'-BISPHENOL

Common Name

English

O,O'-DIPHENOL

Common Name

English

O,O'-DIHYDROXYBIPHENYL

Common Name

English

1,1'-BI-2-PHENOL

Common Name

English

O,O'-BIPHENOL

Systematic Name

English

NSC-37068

Code

English

2,2'-DIHYDROXYBIPHENYL

Systematic Name

English

(1,1'-BIPHENYL)-2,2'-DIOL

Systematic Name

English

Code System Code Type Description

CAS

1806-29-7