Bis(3,4′-di-tert-butyl-4-hydroxy-1,1′-biphenyl-5-yl) thioether

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H50O2S
Molecular Weight	594.889
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Bis(3,4′-di-tert-butyl-4-hydroxy-1,1′-biphenyl-5-yl) thioether

Structure Search

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(O)C(SC3=C(O)C(=CC(=C3)C4=CC=C(C=C4)C(C)(C)C)C(C)(C)C)=C2)C(C)(C)C

InChI

InChIKey=QDJMQWBEOMKJKL-UHFFFAOYSA-N

InChI=1S/C40H50O2S/c1-37(2,3)29-17-13-25(14-18-29)27-21-31(39(7,8)9)35(41)33(23-27)43-34-24-28(22-32(36(34)42)40(10,11)12)26-15-19-30(20-16-26)38(4,5)6/h13-24,41-42H,1-12H3

HIDE SMILES / InChI

Molecular Formula	C40H50O2S
Molecular Weight	594.889
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 13:15:18 GMT 2023` Edited by `admin` on `Sat Dec 16 13:15:18 GMT 2023`
Record UNII	823P4EK4X5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Bis(3,4′-di-tert-butyl-4-hydroxy-1,1′-biphenyl-5-yl) thioether

Systematic Name

English

[1,1′-Biphenyl]-4-ol, 3,3′′-thiobis[4′,5-bis(1,1-dimethylethyl)-

Systematic Name

English

3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol]

Systematic Name

English

Code System Code Type Description

FDA UNII

823P4EK4X5