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(E)-N,3-diphenylprop-2-enenitrilium; hexakis(chloranyl)antimony(1-)

(E)-N,3-diphenylprop-2-enenitrilium; hexakis(chloranyl)antimony(1-)

Systemtic Name:(E)-N,3-diphenylprop-2-enenitrilium; hexakis(chloranyl)antimony(1-)
Openeye Name:(E)-N,3-diphenylprop-2-enenitrilium; hexachloroantimony(1-)
CAS Name:(E)-N,3-diphenyl-2-propenenitrilium; hexachlorostiboranuide
IUPAC Name:(E)-N,3-diphenylprop-2-enenitrilium; hexachloroantimony(1-)
Traditional Name:(E)-N,3-diphenylacrylonitrilium; hexachlorostiboranuide
Formula: C15H12Cl6NSb
MolecularWeight: 540.74048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC#[N+]C2=CC=CC=C2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C#[N+]C2=CC=CC=C2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl


InChI

InChI=1S/C15H12N.6ClH.Sb/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15;;;;;;;/h1-12H;6*1H;/q+1;;;;;;;+5/p-6/b10-7+;;;;;;;


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