1,1'-Thiobis(2-naphthol)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H14O2S
Molecular Weight	318.389
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=C(SC2=C(O)C=CC3=C2C=CC=C3)C4=CC=CC=C4C=C1

InChI

InChIKey=HGYMQZVPTMKXGI-UHFFFAOYSA-N

InChI=1S/C20H14O2S/c21-17-11-9-13-5-1-3-7-15(13)19(17)23-20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H

HIDE SMILES / InChI

Molecular Formula	C20H14O2S
Molecular Weight	318.389
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Ag(+) 1 Target ID: Ag(+) Sources: https://www.ncbi.nlm.nih.gov/pubmed/22103588	Binding Agent 1076

PubMed

Title	Date	PubMed
Benzimidazole conjugate of 1,1'-thiobis(2-naphthol) as switch-on fluorescence receptor for Ag+ and the complex as secondary recognition ensemble toward Cys, Asp, and Glu in aqueous methanolic solution: synthesis, characterization, ion and amino acid recognition, computational studies, and microscopy features.	2012-01-06	22103588
Two crystalline modifications of 1,1'-thiobis(2-naphthol).	2007-08	17675703

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:44:18 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:18 GMT 2025`
Record UNII	KKA87692Y8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1'-Thiobis(2-naphthol)

Systematic Name

English

NSC-11877

Preferred Name

English

Bis(2-hydroxy-1-naphthyl) sulfide

Common Name

English

1,1-Thiobis(beta-naphthol)

Common Name

English

1,1?-Thiobis[2-naphthalenol]

Systematic Name

English

1-(2-hydroxynaphthalen-1-yl)sulfanylnaphthalen-2-ol

Systematic Name

English

2-Naphthol, 1,1'-thiodi-

Systematic Name

English

1,1'-Thiodi-beta-naphthol

Common Name

English

2-Naphthalenol, 1,1'-thiobis-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

241-166-6