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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-DIMETHYL-1,7-PHENANTHROLINE-4,10-DIOL

SMILES

CC1=CC(O)=C2C(C=CC3=C2N=C(C)C=C3O)=N1

InChI

InChIKey=FEGCUBWCNYCUCH-UHFFFAOYSA-N
InChI=1S/C14H12N2O2/c1-7-6-12(18)13-10(15-7)4-3-9-11(17)5-8(2)16-14(9)13/h3-6H,1-2H3,(H,15,18)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H12N2O2
Molecular Weight 240.2573
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 12:41:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:13 GMT 2023
Record UNII
ER9WX3S7IR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-DIMETHYL-1,7-PHENANTHROLINE-4,10-DIOL
Systematic Name English
NSC-378651
Code English
1,7-PHENANTHROLINE-4,10-DIOL, 2,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
378651
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
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EPA CompTox
DTXSID10237764
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
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FDA UNII
ER9WX3S7IR
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
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CAS
89481-38-9
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
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PUBCHEM
342299
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
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