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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18O2
Molecular Weight 314.3771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-DIMETHOXY-2,2'-BINAPHTHALENYL

SMILES

COC1=CC2=CC=C(C=C2C=C1)C3=CC=C4C=C(OC)C=CC4=C3

InChI

InChIKey=FYVICNOBWLSECU-UHFFFAOYSA-N
InChI=1S/C22H18O2/c1-23-21-9-7-17-11-15(3-5-19(17)13-21)16-4-6-20-14-22(24-2)10-8-18(20)12-16/h3-14H,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H18O2
Molecular Weight 314.3771
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 Thu Jul 06 13:28:30 UTC 2023
Edited
by admin
on Thu Jul 06 13:28:30 UTC 2023
Record UNII
PQZ1W35X4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6'-DIMETHOXY-2,2'-BINAPHTHALENYL
Systematic Name English
NSC-408779
Code English
6,6'-DIMETHOXY-2,2'-BINAPHTHALENE
Systematic Name English
NABUMETONE IMPURITY, 6,6-DIMETHOXY-2,2'-BINAPHTHYL- [USP IMPURITY]
Systematic Name English
2,2'-BINAPHTHALENE, 6,6'-DIMETHOXY-
Systematic Name English
NABUMETONE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
29619-45-2
Created by admin on Thu Jul 06 13:28:30 UTC 2023 , Edited by admin on Thu Jul 06 13:28:30 UTC 2023
PRIMARY
PUBCHEM
349174
Created by admin on Thu Jul 06 13:28:30 UTC 2023 , Edited by admin on Thu Jul 06 13:28:30 UTC 2023
PRIMARY
FDA UNII
PQZ1W35X4K
Created by admin on Thu Jul 06 13:28:30 UTC 2023 , Edited by admin on Thu Jul 06 13:28:30 UTC 2023
PRIMARY
NSC
408779
Created by admin on Thu Jul 06 13:28:30 UTC 2023 , Edited by admin on Thu Jul 06 13:28:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID80183800
Created by admin on Thu Jul 06 13:28:30 UTC 2023 , Edited by admin on Thu Jul 06 13:28:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP