5-(triphenylmethyl)-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane

Systemtic Name: 5-(triphenylmethyl)-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane Openeye Name: 5-trityl-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane CAS Name: 5-(triphenylmethyl)-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane IUPAC Name: 5-trityl-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane Traditional Name: 5-trityl-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane Formula: C25H27NO3P+ MolecularWeight: 420.460541

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[P+]2(OCCN1CCO2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CO[P+]2(OCCN1CCO2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27NO3P/c1-4-10-22(11-5-1)25(23-12-6-2-7-13-23,24-14-8-3-9-15-24)30-27-19-16-26(17-20-28-30)18-21-29-30/h1-15H,16-21H2/q+1