BIS(4-AMINO-1-ANTHRAQUINONYL)AMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H17N3O4
Molecular Weight	459.4523
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(4-AMINO-1-ANTHRAQUINONYL)AMINE

Structure Search

SMILES

NC1=CC=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C(N)C=C2)C5=C1C(=O)C6=C(C=CC=C6)C5=O

InChI

InChIKey=BYONEXGJEYSLBO-UHFFFAOYSA-N

InChI=1S/C28H17N3O4/c29-17-9-11-19(23-21(17)25(32)13-5-1-3-7-15(13)27(23)34)31-20-12-10-18(30)22-24(20)28(35)16-8-4-2-6-14(16)26(22)33/h1-12,31H,29-30H2

HIDE SMILES / InChI

Molecular Formula	C28H17N3O4
Molecular Weight	459.4523
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Anti-human cytomegalovirus activity and toxicity of sulfonated anthraquinones and anthraquinone derivatives.	1995-12	8669891

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:19:30 GMT 2025` Edited by `admin` on `Mon Mar 31 21:19:30 GMT 2025`
Record UNII	7JL1ME3L44
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-7227

Preferred Name

English

BIS(4-AMINO-1-ANTHRAQUINONYL)AMINE

Systematic Name

English

4,4'-DIAMINO-1,1'-ANTHRIMIDE

Common Name

English

BIS(4-AMINO-1-ANTHRAQUINONYL)AMINE [MI]

Common Name

English

1,1'-IMINOBIS(4-AMINO-9,10-ANTHRACENEDIONE)

Systematic Name

English

4,4'-DIAMINO-1,1'-IMINOBISANTHRAQUINONE

Systematic Name

English

4,4'-DIAMINO-1,1'-DIANTHRAQUINONYLAMINE

Common Name

English

Code System Code Type Description

MERCK INDEX

m2517