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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2
Molecular Weight 230.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dibenzo[c,f][2,7]naphthyridine

SMILES

C1=CC2=NC=C3C=NC4=CC=CC=C4C3=C2C=C1

InChI

InChIKey=VHMPUASQIHDEJU-UHFFFAOYSA-N
InChI=1S/C16H10N2/c1-3-7-14-12(5-1)16-11(9-17-14)10-18-15-8-4-2-6-13(15)16/h1-10H

HIDE SMILES / InChI

Molecular Formula C16H10N2
Molecular Weight 230.264
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 08:14:36 GMT 2023
Edited
by admin
on Sat Dec 16 08:14:36 GMT 2023
Record UNII
3N293J92ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dibenzo[c,f][2,7]naphthyridine
Systematic Name English
5,8-Diazabenzo[c]phenanthrene
Systematic Name English
Code System Code Type Description
FDA UNII
3N293J92ZX
Created by admin on Sat Dec 16 08:14:36 GMT 2023 , Edited by admin on Sat Dec 16 08:14:36 GMT 2023
PRIMARY
PUBCHEM
154108
Created by admin on Sat Dec 16 08:14:36 GMT 2023 , Edited by admin on Sat Dec 16 08:14:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID20173149
Created by admin on Sat Dec 16 08:14:36 GMT 2023 , Edited by admin on Sat Dec 16 08:14:36 GMT 2023
PRIMARY
CAS
195-27-7
Created by admin on Sat Dec 16 08:14:36 GMT 2023 , Edited by admin on Sat Dec 16 08:14:36 GMT 2023
PRIMARY