5,5',7,7'-Tetrabromo-6,6'-dimethoxyindigotin
AlkaPlorer ID: AK315178
Synonym: None
IUPAC Name: 5,7-dibromo-2-(5,7-dibromo-3-hydroxy-6-methoxy-1H-indol-2-yl)-6-methoxyindol-3-one
Structure
SMILES: COC1=C(Br)C=C2C(=O)/C(=C3\NC4=C(C=C(Br)C(OC)=C4Br)C3=O)NC2=C1Br
InChI: InChI=1S/C18H10Br4N2O4/c1-27-17-7(19)3-5-11(9(17)21)23-13(15(5)25)14-16(26)6-4-8(20)18(28-2)10(22)12(6)24-14/h3-4,23-24H,1-2H3/b14-13+
InChIKey: UXHAAFLWGFYDLW-BUHFOSPRSA-N
Reference
CAS: 58933-45-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptychodera flava | Ptychodera | Ptychoderidae | None | Enteropneusta | Hemichordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 637.904
TPSA？: 76.66
MolLogP？: 5.882000000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|