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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)

SMILES

CN1C(=O)C2=C(C=C(OC3=CC=C(C=C3)C(C)(C)C4=CC=C(OC5=CC6=C(C=C5)C(=O)N(C)C6=O)C=C4)C=C2)C1=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 Sat Dec 16 07:55:15 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:15 GMT 2023
Record UNII
9EX4O3JBHQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS(2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE)
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 5,5'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS(2-METHYL-
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
Created by admin on Sat Dec 16 07:55:16 GMT 2023 , Edited by admin on Sat Dec 16 07:55:16 GMT 2023
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EPA CompTox
DTXSID0028036
Created by admin on Sat Dec 16 07:55:16 GMT 2023 , Edited by admin on Sat Dec 16 07:55:16 GMT 2023
PRIMARY
PUBCHEM
108586
Created by admin on Sat Dec 16 07:55:16 GMT 2023 , Edited by admin on Sat Dec 16 07:55:16 GMT 2023
PRIMARY
CAS
54395-52-7
Created by admin on Sat Dec 16 07:55:16 GMT 2023 , Edited by admin on Sat Dec 16 07:55:16 GMT 2023
PRIMARY
FDA UNII
9EX4O3JBHQ
Created by admin on Sat Dec 16 07:55:16 GMT 2023 , Edited by admin on Sat Dec 16 07:55:16 GMT 2023
PRIMARY