1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C45H24N6O6
Molecular Weight	744.7087
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone

Structure Search

SMILES

O=C1C2=CC=CC(NC3=NC(NC4=C5C(=O)C6=C(C=CC=C6)C(=O)C5=CC=C4)=NC(NC7=CC=CC8=C7C(=O)C9=C(C=CC=C9)C8=O)=N3)=C2C(=O)C%10=C1C=CC=C%10

InChI

InChIKey=YPAKPLSPBIYFAD-UHFFFAOYSA-N

InChI=1S/C45H24N6O6/c52-37-22-10-1-4-13-25(22)40(55)34-28(37)16-7-19-31(34)46-43-49-44(47-32-20-8-17-29-35(32)41(56)26-14-5-2-11-23(26)38(29)53)51-45(50-43)48-33-21-9-18-30-36(33)42(57)27-15-6-3-12-24(27)39(30)54/h1-21H,(H3,46,47,48,49,50,51)

HIDE SMILES / InChI

Molecular Formula	C45H24N6O6
Molecular Weight	744.7087
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 `Tue Apr 01 19:25:33 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:33 GMT 2025`
Record UNII	Y5EG354Y4B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone

Systematic Name

English

Tri-?-anthraquinonylmelamine

Preferred Name

English

9,10-Anthracenedione, 1,1?,1??-(1,3,5-triazine-2,4,6-triyltriimino)tris-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

225-648-3