(4,4'-Bis(4-cyanophenoxy)-[1,1'-biphenyl]-2,2'-diyl)bis(methylene)diacetate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H24N2O6
Molecular Weight	532.5428
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4,4'-Bis(4-cyanophenoxy)-[1,1'-biphenyl]-2,2'-diyl)bis(methylene)diacetate

Structure Search

SMILES

CC(=O)OCC1=C(C=CC(OC2=CC=C(C=C2)C#N)=C1)C3=C(COC(C)=O)C=C(OC4=CC=C(C=C4)C#N)C=C3

InChI

InChIKey=TYLFQBLWEYZUPJ-UHFFFAOYSA-N

InChI=1S/C32H24N2O6/c1-21(35)37-19-25-15-29(39-27-7-3-23(17-33)4-8-27)11-13-31(25)32-14-12-30(16-26(32)20-38-22(2)36)40-28-9-5-24(18-34)6-10-28/h3-16H,19-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C32H24N2O6
Molecular Weight	532.5428
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 20:22:01 GMT 2023` Edited by `admin` on `Sat Dec 16 20:22:01 GMT 2023`
Record UNII	JU47WW5CYV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(4,4'-Bis(4-cyanophenoxy)-[1,1'-biphenyl]-2,2'-diyl)bis(methylene)diacetate

Systematic Name

English

Code System Code Type Description

FDA UNII

JU47WW5CYV

Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023

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CAS

2850341-51-2

Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023

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