CHEBI:33024 - H4atta

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ChEBI Name H4atta
ChEBI ID CHEBI:33024
ChEBI ASCII Name H4atta
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C39H33N5O8
Net Charge 0
Average Mass 699.70822
Monoisotopic Mass 699.23291
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
SMILES OC(=O)CN(CC(O)=O)Cc1cccc(n1)-c1cc(cc(n1)-c1cccc(CN(CC(O)=O)CC(O)=O)n1)-c1c2ccccc2cc2ccccc12
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing H4atta (CHEBI:33024) is a tetracarboxylic acid (CHEBI:35742)
H4atta (CHEBI:33024) is conjugate acid of atta4− (CHEBI:33027)
Incoming 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 Sources
2,2',2'',2'''-{[4'-(9-anthryl)-2,2':6',2''-terpyridine-6,6''-diyl]bis(methylenenitrilo)}tetraacetic acid IUPAC
[4'-(9-anthryl)-2,2':6',2''-terpyridine-6,6''-diyl]bis(methylenenitrilo)tetrakis(acetic acid)
Note: (2007-01-30) Adapted from: Song, B., Wang, G. and Yuan, J. (2005) Chem. Commun. 3553-3555. [PMID:16010321]
 ChEBI
ATTA
Note: (2007-01-30) The name as used in: Song, B., Wang, G. and Yuan, J. (2005) Chem. Commun. 3553-3555. [PMID:16010321]
 ChEBI
Registry Numbers Types Sources
10230862 Beilstein Registry Number Beilstein
2398356 Gmelin Registry Number Gmelin
Last Modified
30 January 2007