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Details

Stereochemistry ACHIRAL
Molecular Formula C20H32FNOSi
Molecular Weight 349.5581
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUOROHEXAHYDROSILADIFENIDOL

SMILES

O[Si](CCCN1CCCCC1)(C2CCCCC2)C3=CC=C(F)C=C3

InChI

InChIKey=ZNSZQJHTFRQUPD-UHFFFAOYSA-N
InChI=1S/C20H32FNOSi/c21-18-10-12-20(13-11-18)24(23,19-8-3-1-4-9-19)17-7-16-22-14-5-2-6-15-22/h10-13,19,23H,1-9,14-17H2

HIDE SMILES / InChI

Molecular Formula C20H32FNOSi
Molecular Weight 349.5581
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:51:56 GMT 2025
Edited
by admin
on Mon Mar 31 19:51:56 GMT 2025
Record UNII
XEO1GM7K2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUOROHEXAHYDROSILADIFENIDOL
Common Name English
P-FLUOROHEXAHYDROSILADIFENIDOL
Preferred Name English
SILANOL, 1-CYCLOHEXYL-1-(4-FLUOROPHENYL)-1-(3-(1-PIPERIDINYL)PROPYL)-
Systematic Name English
1-CYCLOHEXYL-1-(4-FLUOROPHENYL)-1-(3-(1-PIPERIDINYL)PROPYL)SILANOL
Systematic Name English
Code System Code Type Description
CAS
116679-83-5
Created by admin on Mon Mar 31 19:51:56 GMT 2025 , Edited by admin on Mon Mar 31 19:51:56 GMT 2025
PRIMARY
PUBCHEM
3603
Created by admin on Mon Mar 31 19:51:56 GMT 2025 , Edited by admin on Mon Mar 31 19:51:56 GMT 2025
PRIMARY
FDA UNII
XEO1GM7K2V
Created by admin on Mon Mar 31 19:51:56 GMT 2025 , Edited by admin on Mon Mar 31 19:51:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID60922113
Created by admin on Mon Mar 31 19:51:56 GMT 2025 , Edited by admin on Mon Mar 31 19:51:56 GMT 2025
PRIMARY