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

Details

Stereochemistry ACHIRAL
Molecular Formula C26H23NSi
Molecular Weight 377.553
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ETHYL-10,10-DIPHENYLPHENAZASILINE

SMILES

CCN1C2=CC=CC=C2[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C15

InChI

InChIKey=GAYTWVJPIWOSDS-UHFFFAOYSA-N
InChI=1S/C26H23NSi/c1-2-27-23-17-9-11-19-25(23)28(21-13-5-3-6-14-21,22-15-7-4-8-16-22)26-20-12-10-18-24(26)27/h3-20H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENAZASILINE, 5-ETHYL-5,10-DIHYDRO-10,10-DIPHENYL-
Preferred Name English
5-ETHYL-10,10-DIPHENYLPHENAZASILINE
Common Name English
5-ETHYL-5,10-DIHYDRO-10,10-DIPHENYLPHENOSILAZINE
Systematic Name English
Code System Code Type Description
FDA UNII
4V5L548MG8
Created by admin on Tue Apr 01 19:05:49 GMT 2025 , Edited by admin on Tue Apr 01 19:05:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID3058797
Created by admin on Tue Apr 01 19:05:49 GMT 2025 , Edited by admin on Tue Apr 01 19:05:49 GMT 2025
PRIMARY
PUBCHEM
66157
Created by admin on Tue Apr 01 19:05:49 GMT 2025 , Edited by admin on Tue Apr 01 19:05:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
200-967-0
Created by admin on Tue Apr 01 19:05:49 GMT 2025 , Edited by admin on Tue Apr 01 19:05:49 GMT 2025
PRIMARY
CAS
76-51-7
Created by admin on Tue Apr 01 19:05:49 GMT 2025 , Edited by admin on Tue Apr 01 19:05:49 GMT 2025
PRIMARY