2,2′-Diacetamido-1,1′-bianthraquinonyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H20N2O6
Molecular Weight	528.511
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2′-Diacetamido-1,1′-bianthraquinonyl

Structure Search

SMILES

CC(=O)NC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1C4=C(NC(C)=O)C=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChIKey=GDFOHGQLIJYMJE-UHFFFAOYSA-N

InChI=1S/C32H20N2O6/c1-15(35)33-23-13-11-21-25(31(39)19-9-5-3-7-17(19)29(21)37)27(23)28-24(34-16(2)36)14-12-22-26(28)32(40)20-10-6-4-8-18(20)30(22)38/h3-14H,1-2H3,(H,33,35)(H,34,36)

HIDE SMILES / InChI

Molecular Formula	C32H20N2O6
Molecular Weight	528.511
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 12:00:19 GMT 2023` Edited by `admin` on `Sat Dec 16 12:00:19 GMT 2023`
Record UNII	2T39LTY4CZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2′-Diacetamido-1,1′-bianthraquinonyl

Systematic Name

English

Acetamide, N,N′-(9,9′,10,10′-tetrahydro-9,9′,10′,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis-

Systematic Name

English

N,N′-(9,9′,10,10′-Tetrahydro-9,9′,10′,10′-tetraoxo[1,1′-bianthracene]-2,2′-diyl)bis[acetamide]

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID5067689