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Details

Stereochemistry ACHIRAL
Molecular Formula C42H30O6
Molecular Weight 630.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis[3-(3-phenoxyphenoxy)phenoxy]benzene

SMILES

O(C1=CC=CC=C1)C2=CC(OC3=CC(OC4=CC(OC5=CC(OC6=CC(OC7=CC=CC=C7)=CC=C6)=CC=C5)=CC=C4)=CC=C3)=CC=C2

InChI

InChIKey=YOHIVSZDAABZDJ-UHFFFAOYSA-N
InChI=1S/C42H30O6/c1-3-12-31(13-4-1)43-33-16-7-18-35(26-33)45-37-20-9-22-39(28-37)47-41-24-11-25-42(30-41)48-40-23-10-21-38(29-40)46-36-19-8-17-34(27-36)44-32-14-5-2-6-15-32/h1-30H

HIDE SMILES / InChI

Molecular Formula C42H30O6
Molecular Weight 630.684
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 Tue Apr 01 20:24:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:24:43 GMT 2025
Record UNII
49X2V2YD5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzene, 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-
Preferred Name English
1,3-Bis[3-(3-phenoxyphenoxy)phenoxy]benzene
Systematic Name English
Code System Code Type Description
CAS
23374-15-4
Created by admin on Tue Apr 01 20:24:43 GMT 2025 , Edited by admin on Tue Apr 01 20:24:43 GMT 2025
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PUBCHEM
90077
Created by admin on Tue Apr 01 20:24:43 GMT 2025 , Edited by admin on Tue Apr 01 20:24:43 GMT 2025
PRIMARY
FDA UNII
49X2V2YD5P
Created by admin on Tue Apr 01 20:24:43 GMT 2025 , Edited by admin on Tue Apr 01 20:24:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID4066886
Created by admin on Tue Apr 01 20:24:43 GMT 2025 , Edited by admin on Tue Apr 01 20:24:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-618-3
Created by admin on Tue Apr 01 20:24:43 GMT 2025 , Edited by admin on Tue Apr 01 20:24:43 GMT 2025
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