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Details

Stereochemistry RACEMIC
Molecular Formula C22H15N
Molecular Weight 293.3612
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1A,13B-DIHYDRO-1H-DIBENZ(3,4:7,8)ANTHRA(1,2-B)AZIRINE

SMILES

N1[C@@H]2[C@H]1C3=CC4=C5C=CC=CC5=CC=C4C=C3C6=CC=CC=C26

InChI

InChIKey=CGHZWNPIJUGWBQ-FCHUYYIVSA-N
InChI=1S/C22H15N/c1-2-6-15-13(5-1)9-10-14-11-19-16-7-3-4-8-17(16)21-22(23-21)20(19)12-18(14)15/h1-12,21-23H/t21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H15N
Molecular Weight 293.3612
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:28:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:28:10 GMT 2025
Record UNII
YJR76Q7L36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-DIBENZ(3,4:7,8)ANTHRA(1,2-B)AZIRINE, 1A,13B-DIHYDRO-
Preferred Name English
1A,13B-DIHYDRO-1H-DIBENZ(3,4:7,8)ANTHRA(1,2-B)AZIRINE
Common Name English
Code System Code Type Description
FDA UNII
YJR76Q7L36
Created by admin on Mon Mar 31 22:28:10 GMT 2025 , Edited by admin on Mon Mar 31 22:28:10 GMT 2025
PRIMARY
PUBCHEM
10979255
Created by admin on Mon Mar 31 22:28:10 GMT 2025 , Edited by admin on Mon Mar 31 22:28:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50991717
Created by admin on Mon Mar 31 22:28:10 GMT 2025 , Edited by admin on Mon Mar 31 22:28:10 GMT 2025
PRIMARY
CAS
71382-49-5
Created by admin on Mon Mar 31 22:28:10 GMT 2025 , Edited by admin on Mon Mar 31 22:28:10 GMT 2025
PRIMARY