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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16F3N
Molecular Weight 351.3643
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1A,9B-DIHYDRO-1-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)-1H-PHENANTHRO(9,10-B)AZIRINE

SMILES

FC(F)(F)C1=CC(CN2[C@@H]3[C@H]2C4=CC=CC=C4C5=CC=CC=C35)=CC=C1

InChI

InChIKey=ZAIHOQPRGVJGQI-CPLAMXDQSA-N
InChI=1S/C22H16F3N/c23-22(24,25)15-7-5-6-14(12-15)13-26-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)21(20)26/h1-12,20-21H,13H2/t20-,21+,26?

HIDE SMILES / InChI

Approval Year

Name Type Language
1((3A-TRIFLUOROMETHYLPHENYL)METHYL)-1A,9B-DIHYDRO-1H-PHENANTHRO(9,10-B)AZIRINE
Preferred Name English
1A,9B-DIHYDRO-1-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)-1H-PHENANTHRO(9,10-B)AZIRINE
Common Name English
1H-PHENANTHRO(9,10-B)AZIRINE, 1A,9B-DIHYDRO-1-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
126370-97-6
Created by admin on Mon Mar 31 22:47:56 GMT 2025 , Edited by admin on Mon Mar 31 22:47:56 GMT 2025
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FDA UNII
0273WYM5OL
Created by admin on Mon Mar 31 22:47:56 GMT 2025 , Edited by admin on Mon Mar 31 22:47:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID40925521
Created by admin on Mon Mar 31 22:47:56 GMT 2025 , Edited by admin on Mon Mar 31 22:47:56 GMT 2025
PRIMARY
PUBCHEM
121491108
Created by admin on Mon Mar 31 22:47:56 GMT 2025 , Edited by admin on Mon Mar 31 22:47:56 GMT 2025
PRIMARY