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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22O2
Molecular Weight 390.4731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-DI-P-ANISYLANTHRACENE

SMILES

COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=C(OC)C=C4)C5=CC=CC=C25

InChI

InChIKey=KTYCXBAOXVVIMM-UHFFFAOYSA-N
InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3

HIDE SMILES / InChI

Molecular Formula C28H22O2
Molecular Weight 390.4731
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 20:05:30 GMT 2025
Edited
by admin
on Tue Apr 01 20:05:30 GMT 2025
Record UNII
VLS3CT1D5Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-DI-P-ANISYLANTHRACENE
Systematic Name English
NSC-652541
Preferred Name English
9,10-BIS-P-METHOXYPHENYL-ANTHRACENE
Systematic Name English
9,10-BIS(4-METHOXYPHENYL)ANTHRACENE
Systematic Name English
9,10-BIS(P-ANISYL)ANTHRACENE
Systematic Name English
ANTHRACENE, 9,10-BIS(4-METHOXYPHENYL)-
Systematic Name English
9,10-DI(P-METHOXYPHENYL)ANTHRACENE
Systematic Name English
ANTHRACENE, 9,10-BIS(P-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
VLS3CT1D5Z
Created by admin on Tue Apr 01 20:05:30 GMT 2025 , Edited by admin on Tue Apr 01 20:05:30 GMT 2025
PRIMARY
NSC
652541
Created by admin on Tue Apr 01 20:05:30 GMT 2025 , Edited by admin on Tue Apr 01 20:05:30 GMT 2025
PRIMARY
PUBCHEM
374567
Created by admin on Tue Apr 01 20:05:30 GMT 2025 , Edited by admin on Tue Apr 01 20:05:30 GMT 2025
PRIMARY
CAS
24672-76-2
Created by admin on Tue Apr 01 20:05:30 GMT 2025 , Edited by admin on Tue Apr 01 20:05:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID20179409
Created by admin on Tue Apr 01 20:05:30 GMT 2025 , Edited by admin on Tue Apr 01 20:05:30 GMT 2025
PRIMARY