(1-oxidanyl-1-phenyl-ethyl)-triphenyl-phosphanium; pentakis(chloranyl)niobium; chloride

Systemtic Name: (1-oxidanyl-1-phenyl-ethyl)-triphenyl-phosphanium; pentakis(chloranyl)niobium; chloride Openeye Name: (1-hydroxy-1-phenyl-ethyl)-triphenyl-phosphonium; pentachloroniobium; chloride CAS Name: (1-hydroxy-1-phenylethyl)-triphenylphosphonium; pentachloroniobium; chloride IUPAC Name: (1-hydroxy-1-phenylethyl)-triphenylphosphanium; pentachloroniobium; chloride Traditional Name: (1-hydroxy-1-phenyl-ethyl)-triphenyl-phosphonium; pentachloroniobium; chloride Formula: C26H24Cl6NbOP MolecularWeight: 689.066301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].Cl[Nb](Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)(O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].Cl[Nb](Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C26H24OP.6ClH.Nb/c1-26(27,22-14-6-2-7-15-22)28(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;;;;;;;/h2-21,27H,1H3;6*1H;/q+1;;;;;;;+5/p-6