N,N′-Di-1-anthraquinonylphthalamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H20N2O6
Molecular Weight	576.5538
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N′-Di-1-anthraquinonylphthalamide

Structure Search

SMILES

O=C(NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

InChI

InChIKey=WMFOCQJARALVQT-UHFFFAOYSA-N

InChI=1S/C36H20N2O6/c39-31-19-9-1-3-11-21(19)33(41)29-25(31)15-7-17-27(29)37-35(43)23-13-5-6-14-24(23)36(44)38-28-18-8-16-26-30(28)34(42)22-12-4-2-10-20(22)32(26)40/h1-18H,(H,37,43)(H,38,44)

HIDE SMILES / InChI

Molecular Formula	C36H20N2O6
Molecular Weight	576.5538
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 12:19:03 UTC 2023` Edited by `admin` on `Sat Dec 16 12:19:03 UTC 2023`
Record UNII	KPT8W628TF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N′-Di-1-anthraquinonylphthalamide

Systematic Name

English

1,2-Benzenedicarboxamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Systematic Name

English

Phthalamide, N,N′-di-1-anthraquinonyl-

Systematic Name

English

1,2-Benzenedicarboxamide, N1,N2-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Systematic Name

English

N1,N2-Bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-1,2-benzenedicarboxamide

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

223-710-4