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copper; (Z)-2-cyano-3-oxidanidyl-3-phenyl-prop-2-enedithioate; tetraphenylarsenic

copper; (Z)-2-cyano-3-oxidanidyl-3-phenyl-prop-2-enedithioate; tetraphenylarsenic

Systemtic Name:copper; (Z)-2-cyano-3-oxidanidyl-3-phenyl-prop-2-enedithioate; tetraphenylarsenic
Openeye Name:copper; (Z)-2-cyano-3-oxido-3-phenyl-prop-2-enedithioate; tetraphenylarsenic
CAS Name:copper; (Z)-2-cyano-3-oxido-3-phenyl-2-propenedithioate; tetraphenylarsenic
IUPAC Name:copper; (Z)-2-cyano-3-oxido-3-phenylprop-2-enedithioate; tetraphenylarsenic
Traditional Name:cupric; (Z)-2-cyano-3-oxido-3-phenyl-prop-2-enedithioate; tetraphenylarsenic
Formula: C44H30AsCuN2O2S4-2
MolecularWeight: 885.4488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=S)[S-])[O-].C1=CC=C(C=C1)C(=C(C#N)C(=S)[S-])[O-].C1=CC=C(C=C1)[As](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cu+2]


Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=S)[S-])\C#N)/[O-].C1=CC=C(C=C1)/C(=C(/C(=S)[S-])\C#N)/[O-].C1=CC=C(C=C1)[As](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cu+2]


InChI

InChI=1S/C24H20As.2C10H7NOS2.Cu/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*11-6-8(10(13)14)9(12)7-4-2-1-3-5-7;/h1-20H;2*1-5,12H,(H,13,14);/q;;;+2/p-4/b;2*9-8-;


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