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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N2O2
Molecular Weight 320.385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,4,5,9,11,12,13-OCTAHYDRODIBENZO(B,J)-1,7-PHENANTHROLINE-8,14(2H,10H)-DIONE

SMILES

O=C1C2=C(CCCC2)NC3=C4C(=O)C5=C(CCCC5)NC4=CC=C13

InChI

InChIKey=KGUJLDTWLOCXAK-UHFFFAOYSA-N
InChI=1S/C20H20N2O2/c23-19-11-5-1-4-8-15(11)22-18-13(19)9-10-16-17(18)20(24)12-6-2-3-7-14(12)21-16/h9-10H,1-8H2,(H,21,24)(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3,4,5,9,11,12,13-OCTAHYDRODIBENZO(B,J)-1,7-PHENANTHROLINE-8,14(2H,10H)-DIONE
Systematic Name English
NSC-326251
Preferred Name English
DIBENZO(B,J)(1,7)PHENANTHROLINE-8,14(2H,5H)-DIONE, 1,3,4,9,10,11,12,13-OCTAHYDRO-
Systematic Name English
DIBENZO(B,J)(1,7)PHENANTHROLINE-8,14(2H,10H)-DIONE, 1,3,4,5,9,11,12,13-OCTAHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90220351
Created by admin on Tue Apr 01 19:44:04 GMT 2025 , Edited by admin on Tue Apr 01 19:44:04 GMT 2025
PRIMARY
CAS
70071-66-8
Created by admin on Tue Apr 01 19:44:04 GMT 2025 , Edited by admin on Tue Apr 01 19:44:04 GMT 2025
PRIMARY
FDA UNII
MUZ9HT1WWR
Created by admin on Tue Apr 01 19:44:04 GMT 2025 , Edited by admin on Tue Apr 01 19:44:04 GMT 2025
PRIMARY
NSC
326251
Created by admin on Tue Apr 01 19:44:04 GMT 2025 , Edited by admin on Tue Apr 01 19:44:04 GMT 2025
PRIMARY
PUBCHEM
331743
Created by admin on Tue Apr 01 19:44:04 GMT 2025 , Edited by admin on Tue Apr 01 19:44:04 GMT 2025
PRIMARY
NIH
NCATS
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