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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12N2
Molecular Weight 280.3227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZO(A,H)PHENAZINE

SMILES

C1=CC2=CC=C3N=C4C(C=CC5=CC=CC=C45)=NC3=C2C=C1

InChI

InChIKey=WPBGTHBSULHLRG-UHFFFAOYSA-N
InChI=1S/C20H12N2/c1-3-7-15-13(5-1)9-11-17-19(15)21-18-12-10-14-6-2-4-8-16(14)20(18)22-17/h1-12H

HIDE SMILES / InChI

Molecular Formula C20H12N2
Molecular Weight 280.3227
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:30:01 GMT 2023
Edited
by admin
on Fri Dec 15 17:30:01 GMT 2023
Record UNII
9FCO10CTGA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZO(A,H)PHENAZINE
Systematic Name English
DIBENZ(A,H)PHENAZINE
Systematic Name English
1,2,5,6-DIBENZOPHENAZINE
Common Name English
1,2:5,6-DIBENZPHENAZINE
Common Name English
Code System Code Type Description
PUBCHEM
9184
Created by admin on Fri Dec 15 17:30:01 GMT 2023 , Edited by admin on Fri Dec 15 17:30:01 GMT 2023
PRIMARY
MESH
C019331
Created by admin on Fri Dec 15 17:30:01 GMT 2023 , Edited by admin on Fri Dec 15 17:30:01 GMT 2023
PRIMARY
CAS
226-47-1
Created by admin on Fri Dec 15 17:30:01 GMT 2023 , Edited by admin on Fri Dec 15 17:30:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID70177117
Created by admin on Fri Dec 15 17:30:01 GMT 2023 , Edited by admin on Fri Dec 15 17:30:01 GMT 2023
PRIMARY
FDA UNII
9FCO10CTGA
Created by admin on Fri Dec 15 17:30:01 GMT 2023 , Edited by admin on Fri Dec 15 17:30:01 GMT 2023
PRIMARY