U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H14N2
Molecular Weight 282.3386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,13-Dihydrodibenzo[b,i]phenazine

SMILES

N1C2=CC3=CC=CC=C3C=C2NC4=CC5=C(C=CC=C5)C=C14

InChI

InChIKey=WEZBHKGNUIINBQ-UHFFFAOYSA-N
InChI=1S/C20H14N2/c1-2-6-14-10-18-17(9-13(14)5-1)21-19-11-15-7-3-4-8-16(15)12-20(19)22-18/h1-12,21-22H

HIDE SMILES / InChI

Approval Year

Name Type Language
6,13-Dihydrodibenzo[b,i]phenazine
Systematic Name English
NSC-155177
Preferred Name English
Dibenzo[b,i]phenazine, 6,13-dihydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
82572
Created by admin on Tue Apr 01 20:37:16 GMT 2025 , Edited by admin on Tue Apr 01 20:37:16 GMT 2025
PRIMARY
FDA UNII
WZF2BHU2EE
Created by admin on Tue Apr 01 20:37:16 GMT 2025 , Edited by admin on Tue Apr 01 20:37:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-763-5
Created by admin on Tue Apr 01 20:37:16 GMT 2025 , Edited by admin on Tue Apr 01 20:37:16 GMT 2025
PRIMARY
CAS
10350-06-8
Created by admin on Tue Apr 01 20:37:16 GMT 2025 , Edited by admin on Tue Apr 01 20:37:16 GMT 2025
PRIMARY
NSC
155177
Created by admin on Tue Apr 01 20:37:16 GMT 2025 , Edited by admin on Tue Apr 01 20:37:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID20145881
Created by admin on Tue Apr 01 20:37:16 GMT 2025 , Edited by admin on Tue Apr 01 20:37:16 GMT 2025
PRIMARY