[(4-methoxyphenyl)-oxidanyl-methyl]-triphenyl-phosphanium; pentakis(chloranyl)niobium; chloride

Systemtic Name: [(4-methoxyphenyl)-oxidanyl-methyl]-triphenyl-phosphanium; pentakis(chloranyl)niobium; chloride Openeye Name: [hydroxy-(4-methoxyphenyl)methyl]-triphenyl-phosphonium; pentachloroniobium; chloride CAS Name: [hydroxy-(4-methoxyphenyl)methyl]-triphenylphosphonium; pentachloroniobium; chloride IUPAC Name: [hydroxy-(4-methoxyphenyl)methyl]-triphenylphosphanium; pentachloroniobium; chloride Traditional Name: [hydroxy-(4-methoxyphenyl)methyl]-triphenyl-phosphonium; pentachloroniobium; chloride Formula: C26H24Cl6NbO2P MolecularWeight: 705.065701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].Cl[Nb](Cl)(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].Cl[Nb](Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C26H24O2P.6ClH.Nb/c1-28-22-19-17-21(18-20-22)26(27)29(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25;;;;;;;/h2-20,26-27H,1H3;6*1H;/q+1;;;;;;;+5/p-6