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Details

Stereochemistry ACHIRAL
Molecular Formula C28H18N2O2
Molecular Weight 414.4547
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FLUORESCENT BRIGHTENER 393, (Z)-

SMILES

O1C2=C(C=CC=C2)N=C1C3=CC=C(\C=C/C4=CC=C(C=C4)C5=NC6=C(O5)C=CC=C6)C=C3

InChI

InChIKey=ORACIQIJMCYPHQ-KTKRTIGZSA-N
InChI=1S/C28H18N2O2/c1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28/h1-18H/b10-9-

HIDE SMILES / InChI

Molecular Formula C28H18N2O2
Molecular Weight 414.4547
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:24:24 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:24 GMT 2025
Record UNII
9B7T7H839S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOXAZOLE, 2,2'-((1Z)-1,2-ETHENEDIYLDI-4,1-PHENYLENE)BIS-
Preferred Name English
FLUORESCENT BRIGHTENER 393, (Z)-
Common Name English
Code System Code Type Description
CAS
223465-94-9
Created by admin on Tue Apr 01 16:24:24 GMT 2025 , Edited by admin on Tue Apr 01 16:24:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID50891788
Created by admin on Tue Apr 01 16:24:24 GMT 2025 , Edited by admin on Tue Apr 01 16:24:24 GMT 2025
PRIMARY
PUBCHEM
51570160
Created by admin on Tue Apr 01 16:24:24 GMT 2025 , Edited by admin on Tue Apr 01 16:24:24 GMT 2025
PRIMARY
FDA UNII
9B7T7H839S
Created by admin on Tue Apr 01 16:24:24 GMT 2025 , Edited by admin on Tue Apr 01 16:24:24 GMT 2025
PRIMARY