H4atta (CHEBI:33024)

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CHEBI:33024 - H₄atta

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ChEBI ID	CHEBI:33024
ChEBI Name	H₄atta
Stars
ASCII Name	H4atta
Last Modified	30 January 2007
Submitter	Kirill Degtyarenko
Downloads	Molfile

Formula	C39H33N5O8
Net Charge	0
Average Mass	699.720
Monoisotopic Mass	699.23291
SMILES	O=C(O)CN(CC(=O)O)Cc1cccc(-c2cc(-c3c4ccccc4cc4ccccc34)cc(-c3cccc(CN(CC(=O)O)CC(=O)O)n3)n2)n1
InChI	InChI=1S/C39H33N5O8/c45-35(46)20-43(21-36(47)48)18-27-9-5-13-31(40-27)33-16-26(39-29-11-3-1-7-24(29)15-25-8-2-4-12-30(25)39)17-34(42-33)32-14-6-10-28(41-32)19-44(22-37(49)50)23-38(51)52/h1-17H,18-23H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)
InChIKey	OOFLZRMKTMLSMH-UHFFFAOYSA-N

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	H₄atta (CHEBI:33024) is a tetracarboxylic acid (CHEBI:35742)
	H₄atta (CHEBI:33024) is conjugate acid of atta⁴⁻ (CHEBI:33027)
Incoming Relation(s)
	atta⁴⁻ (CHEBI:33027) is conjugate base of H₄atta (CHEBI:33024)

IUPAC Name
2,2',2'',2'''-[(4'-anthracen-9-yl-2,2':6',2''-terpyridine-6,6''-diyl)bis(methylenenitrilo)]tetraacetic acid

Synonyms	Source
[4'-(9-anthryl)-2,2':6',2''-terpyridine-6,6''-diyl]bis(methylenenitrilo)tetrakis(acetic acid)	ChEBI
2,2',2'',2'''-{[4'-(9-anthryl)-2,2':6',2''-terpyridine-6,6''-diyl]bis(methylenenitrilo)}tetraacetic acid	IUPAC
ATTA	ChEBI

Registry Numbers	Sources
Beilstein:10230862	Beilstein
Gmelin:2398356	Gmelin