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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20BNO4
Molecular Weight 349.188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-Formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile

SMILES

CC1(C)OB(OC1(C)C)C2=C(C=O)C=C(OC3=CC=C(C=C3)C#N)C=C2

InChI

InChIKey=XTMDXEDJWWVAKJ-UHFFFAOYSA-N
InChI=1S/C20H20BNO4/c1-19(2)20(3,4)26-21(25-19)18-10-9-17(11-15(18)13-23)24-16-7-5-14(12-22)6-8-16/h5-11,13H,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H20BNO4
Molecular Weight 349.188
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:29:21 GMT 2023
Edited
by admin
on Sat Dec 16 19:29:21 GMT 2023
Record UNII
FN55MAL7FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[3-Formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile
Systematic Name English
Benzonitrile, 4-[3-formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
88583310
Created by admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023
PRIMARY
CAS
2141947-89-7
Created by admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023
PRIMARY
FDA UNII
FN55MAL7FF
Created by admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023
PRIMARY