1-AMINO-2-BROMO-4-((4-((1-METHYLETHYL)AMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO)-9,10-ANTHRACENEDIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H21BrN6O2
Molecular Weight	529.388
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-AMINO-2-BROMO-4-((4-((1-METHYLETHYL)AMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO)-9,10-ANTHRACENEDIONE

Structure Search

SMILES

CC(C)NC1=NC(=NC(NC2=CC(Br)=C(N)C3=C2C(=O)C4=C(C=CC=C4)C3=O)=N1)C5=CC=CC=C5

InChI

InChIKey=NYLRCVQCELLYNI-UHFFFAOYSA-N

InChI=1S/C26H21BrN6O2/c1-13(2)29-25-31-24(14-8-4-3-5-9-14)32-26(33-25)30-18-12-17(27)21(28)20-19(18)22(34)15-10-6-7-11-16(15)23(20)35/h3-13H,28H2,1-2H3,(H2,29,30,31,32,33)

HIDE SMILES / InChI

Molecular Formula	C26H21BrN6O2
Molecular Weight	529.388
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 18:35:57 GMT 2025` Edited by `admin` on `Mon Mar 31 18:35:57 GMT 2025`
Record UNII	K5XHV974GY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,10-ANTHRACENEDIONE, 1-AMINO-2-BROMO-4-((4-((1-METHYLETHYL)AMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO)-

Preferred Name

English

1-AMINO-2-BROMO-4-((4-((1-METHYLETHYL)AMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO)-9,10-ANTHRACENEDIONE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

264-666-6