N,N'-((6-Chloro-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C45H26ClN7O6
Molecular Weight	796.184
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-((6-Chloro-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Structure Search

SMILES

ClC1=NC(NC2=CC=CC3=C2C(=O)C4=C(C(NC(=O)C5=CC=CC=C5)=CC=C4)C3=O)=NC(NC6=CC=CC7=C6C(=O)C8=CC=CC(NC(=O)C9=CC=CC=C9)=C8C7=O)=N1

InChI

InChIKey=ITFSHPJCGBGLHV-UHFFFAOYSA-N

InChI=1S/C45H26ClN7O6/c46-43-51-44(49-31-21-9-17-27-35(31)39(56)25-15-7-19-29(33(25)37(27)54)47-41(58)23-11-3-1-4-12-23)53-45(52-43)50-32-22-10-18-28-36(32)40(57)26-16-8-20-30(34(26)38(28)55)48-42(59)24-13-5-2-6-14-24/h1-22H,(H,47,58)(H,48,59)(H2,49,50,51,52,53)

HIDE SMILES / InChI

Molecular Formula	C45H26ClN7O6
Molecular Weight	796.184
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 16:58:32 GMT 2025` Edited by `admin` on `Tue Apr 01 16:58:32 GMT 2025`
Record UNII	AQA737KV6C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-((6-Chloro-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Systematic Name

English

Benzamide, N,N?-[(6-chloro-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

256-415-4