CHEBI:33024 - H4atta

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name H4atta
ChEBI ID CHEBI:33024
ChEBI ASCII Name H4atta
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
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