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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O2S
Molecular Weight 296.383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Bis(4-methoxyphenyl)thiophene

SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(OC)C=C3

InChI

InChIKey=SNVBIBDQUGLRIV-UHFFFAOYSA-N
InChI=1S/C18H16O2S/c1-19-15-7-3-13(4-8-15)17-11-12-18(21-17)14-5-9-16(20-2)10-6-14/h3-12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H16O2S
Molecular Weight 296.383
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:19:35 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:35 GMT 2023
Record UNII
57BM6QP4HF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Bis(4-methoxyphenyl)thiophene
Systematic Name English
2,5-Bis(p-methoxyphenyl)thiophene
Systematic Name English
Thiophene, 2,5-bis(p-methoxyphenyl)-
Systematic Name English
Thiophene, 2,5-bis(4-methoxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3552928
Created by admin on Sat Dec 16 15:19:35 GMT 2023 , Edited by admin on Sat Dec 16 15:19:35 GMT 2023
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FDA UNII
57BM6QP4HF
Created by admin on Sat Dec 16 15:19:35 GMT 2023 , Edited by admin on Sat Dec 16 15:19:35 GMT 2023
PRIMARY
CAS
55827-09-3
Created by admin on Sat Dec 16 15:19:35 GMT 2023 , Edited by admin on Sat Dec 16 15:19:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30393578
Created by admin on Sat Dec 16 15:19:35 GMT 2023 , Edited by admin on Sat Dec 16 15:19:35 GMT 2023
PRIMARY