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CHEBI:40435 - 9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE}

Default Structure
ChEBI IDCHEBI:40435
ChEBI Name9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE}
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC42H50N8O2
Net Charge0
Average Mass698.916
Monoisotopic Mass698.40567
SMILES[H]c1c([H])c([H])c2c(N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])c3c4c([H])c([H])c([H])c([H])c4nc4c(C(=O)N([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c([H])c([H])c([H])c34)c3c([H])c([H])c([H])c(C(=O)N([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c3nc2c1[H]
InChIInChI=1S/C42H50N8O2/c1-49(2)27-25-45-41(51)33-19-13-17-31-37(29-15-7-9-21-35(29)47-39(31)33)43-23-11-5-6-12-24-44-38-30-16-8-10-22-36(30)48-40-32(38)18-14-20-34(40)42(52)46-26-28-50(3)4/h7-10,13-22H,5-6,11-12,23-28H2,1-4H3,(H,43,47)(H,44,48)(H,45,51)(H,46,52)
InChIKeyATHNVLFOCKEETH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE} (CHEBI:40435) is a unclassifieds (CHEBI:27189)
Synonyms  Source
9,9'-(hexane-1,6-diyldiimino)bis{N-[2-(dimethylamino)ethyl]acridine-4-carboxamide}PDBeChem
9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE}PDBeChem
Manual XrefsDatabases
A4CPDBeChem