{2-[(4-Methoxyphenyl)sulfanyl]phenyl}methanol

HCID 818003

Basic information

Standard SMILES
COc1ccc(Sc2ccccc2CO)cc1
InChIKey
OCLOSVWSMAAMMF-UHFFFAOYSA-N
Molecular formula
C14H14O2S
Average molar mass
246.33 g/mol

Names & identifiers

Preferred name
{2-[(4-Methoxyphenyl)sulfanyl]phenyl}methanol
IUPAC
[2-(4-methoxyphenyl)sulfanylphenyl]methanol

Names & synonyms

{2-[(4-methoxyphenyl)sulfanyl]phenyl}methanol[2-(4-methoxyphenyl)sulfanylphenyl]methanolSCHEMBL4808474OCLOSVWSMAAMMF-UHFFFAOYSA-NSBB100148AKOS0050680052-(4-methoxyphenyl)sulfanylbenzylalcohol2-(4-Methoxyphenylsulfanyl)benzyl alcohol[2-(4-methoxyphenylthio)phenyl]methan-1-olAE-641/11703041

Database identifiers

PubChem CID
818003
Nikkaji
J1.815.401C

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
54.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
17

Related reactions

7 records

Compound notes

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