5,5'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS(2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H26N2O6
Molecular Weight	546.5693
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,5'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS(2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE)

Structure Search

SMILES

CN1C(=O)C2=CC=C(OC3=CC=C(C=C3)C(C)(C)C4=CC=C(OC5=CC=C6C(=O)N(C)C(=O)C6=C5)C=C4)C=C2C1=O

InChI

InChIKey=QXYUOZCGMWHVJB-UHFFFAOYSA-N

InChI=1S/C33H26N2O6/c1-33(2,19-5-9-21(10-6-19)40-23-13-15-25-27(17-23)31(38)34(3)29(25)36)20-7-11-22(12-8-20)41-24-14-16-26-28(18-24)32(39)35(4)30(26)37/h5-18H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C33H26N2O6
Molecular Weight	546.5693
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 `Mon Mar 31 21:45:54 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:54 GMT 2025`
Record UNII	9EX4O3JBHQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-ISOINDOLE-1,3(2H)-DIONE, 5,5'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS(2-METHYL-

Preferred Name

English

5,5'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS(2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE)

Systematic Name

English

2,2-BIS(4-(3,4-DICARBOXYPHENOXY)PHENYL)PROPANE N,N'-BISMETHYLIMIDE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

259-143-4