2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene; hexakis(chloranyl)antimony(1-)

Systemtic Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene; hexakis(chloranyl)antimony(1-) Openeye Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene; hexachloroantimony(1-) CAS Name: 2-(2,3-diphenyl-1-cycloprop-2-enyl)ethynylbenzene; hexachlorostiboranuide IUPAC Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene; hexachloroantimony(1-) Traditional Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene; hexachlorostiboranuide Formula: C23H15Cl6Sb MolecularWeight: 625.8432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#C[C+]2C(=C2C3=CC=CC=C3)C4=CC=CC=C4.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#C[C+]2C(=C2C3=CC=CC=C3)C4=CC=CC=C4.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C23H15.6ClH.Sb/c1-4-10-18(11-5-1)16-17-21-22(19-12-6-2-7-13-19)23(21)20-14-8-3-9-15-20;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6