Molecule

(E)-N-(1,3-benzothiazol-2-yl)-1-pyrrol-1-id-2-ylmethanimine;copper(1+);triphenylphosphane

Chemical Information

Molecular Image
InChI InChI=1S/2C18H15P.C12H8N3S.Cu/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-11-10(5-1)15-12(16-11)14-8-9-4-3-7-13-9;/h2*1-15H;1-8H;/q;;-1;+1/b;;14-8+;
SMILES c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[Cu]n1cccc1/C=N/c1nc2c(s1)cccc2
InChI Key KVOIVNBYNQXCNY-BOCHJOTCSA-N
Exact Mass 814.394 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol2223
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    171365141 pubchem
    The data in this table is sourced from UniChem at EBI.