pentakis(chloranyl)-(triphenylmethyl)antimony(1-)

Systemtic Name: pentakis(chloranyl)-(triphenylmethyl)antimony(1-) Openeye Name: pentachloro(trityl)antimony(1-) CAS Name: pentachloro-(triphenylmethyl)stiboranuide IUPAC Name: pentachloro(trityl)antimony(1-) Traditional Name: pentachloro(trityl)stiboranuide Formula: C19H15Cl5Sb- MolecularWeight: 542.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C19H15.5ClH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h1-15H;5*1H;/q;;;;;;+4/p-5