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Details

Stereochemistry ACHIRAL
Molecular Formula C28H41NS
Molecular Weight 423.697
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-Bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine

SMILES

CC(C)(C)CC(C)(C)C1=CC=C2SC3=CC(=CC=C3NC2=C1)C(C)(C)CC(C)(C)C

InChI

InChIKey=ZXHLKLXHFDXLCW-UHFFFAOYSA-N
InChI=1S/C28H41NS/c1-25(2,3)17-27(7,8)19-12-14-23-22(15-19)29-21-13-11-20(16-24(21)30-23)28(9,10)18-26(4,5)6/h11-16,29H,17-18H2,1-10H3

HIDE SMILES / InChI

Approval Year

Name Type Language
10H-Phenothiazine, 2,7-bis(1,1,3,3-tetramethylbutyl)-
Preferred Name English
2,7-Bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine
Systematic Name English
Code System Code Type Description
PUBCHEM
104641
Created by admin on Tue Apr 01 17:37:00 GMT 2025 , Edited by admin on Tue Apr 01 17:37:00 GMT 2025
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CAS
53915-72-3
Created by admin on Tue Apr 01 17:37:00 GMT 2025 , Edited by admin on Tue Apr 01 17:37:00 GMT 2025
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FDA UNII
HKM9W3SW9S
Created by admin on Tue Apr 01 17:37:00 GMT 2025 , Edited by admin on Tue Apr 01 17:37:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID90202197
Created by admin on Tue Apr 01 17:37:00 GMT 2025 , Edited by admin on Tue Apr 01 17:37:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
258-861-5
Created by admin on Tue Apr 01 17:37:00 GMT 2025 , Edited by admin on Tue Apr 01 17:37:00 GMT 2025
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