Molecule

5,10-dibromo-2,3,7,8-tetrakis[4-(trifluoromethyl)phenyl]pyrazino[2,3-g]quinoxaline

Chemical Information

Molecular Image
InChI InChI=1S/C38H16Br2F12N4/c39-25-31-32(54-28(18-3-11-22(12-4-18)36(44,45)46)27(53-31)17-1-9-21(10-2-17)35(41,42)43)26(40)34-33(25)55-29(19-5-13-23(14-6-19)37(47,48)49)30(56-34)20-7-15-24(16-8-20)38(50,51)52/h1-16H
SMILES FC(c1ccc(cc1)c1nc2c(nc1c1ccc(cc1)C(F)(F)F)c(Br)c1c(c2Br)nc(c(n1)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(F)F
InChI Key LJRHCQAYWADNOO-UHFFFAOYSA-N
Exact Mass 916.349 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol4674
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    176528078 pubchem
    The data in this table is sourced from UniChem at EBI.