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Details

Stereochemistry ACHIRAL
Molecular Formula C36H66N2O4
Molecular Weight 590.9202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-3,6-BIS(TETRADECYLAMINO)BENZO-1,4-QUINONE

SMILES

CCCCCCCCCCCCCCNC1=C(OC)C(=O)C(NCCCCCCCCCCCCCC)=C(OC)C1=O

InChI

InChIKey=YOXAYLVVIUYINW-UHFFFAOYSA-N
InChI=1S/C36H66N2O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-37-31-33(39)36(42-4)32(34(40)35(31)41-3)38-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37-38H,5-30H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C36H66N2O4
Molecular Weight 590.9202
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 12:43:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:13 GMT 2023
Record UNII
HF2CP92O97
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-3,6-BIS(TETRADECYLAMINO)BENZO-1,4-QUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIMETHOXY-3,6-BIS(TETRADECYLAMINO)-
Systematic Name English
P-BENZOQUINONE, 2,5-DIMETHOXY-3,6-BIS(TETRADECYLAMINO)-
Systematic Name English
NSC-111561
Code English
Code System Code Type Description
CAS
28293-21-2
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
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FDA UNII
HF2CP92O97
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
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PUBCHEM
269870
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
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EPA CompTox
DTXSID70182544
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
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NSC
111561
Created by admin on Sat Dec 16 12:43:13 GMT 2023 , Edited by admin on Sat Dec 16 12:43:13 GMT 2023
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