2,3,5,5,5-pentakis-phenyl-1,2,5$l^{5}-oxazaphospholidine

Systemtic Name: 2,3,5,5,5-pentakis-phenyl-1,2,5$l^{5}-oxazaphospholidine Openeye Name: 2,3,5,5,5-pentakis-phenyl-1,2,5$l^{5}-oxazaphospholidine CAS Name: 2,3,5,5,5-pentakis-phenyl-1,2,5$l^{5}-oxazaphospholidine IUPAC Name: 2,3,5,5,5-pentakis-phenyl-1,2,5$l^{5}-oxazaphospholidine Traditional Name: 2,3,5,5,5-pentakis-phenyl-1,2,5$l^{5}-oxazaphospholidine Formula: C32H28NOP MolecularWeight: 473.544581

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N(OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28NOP/c1-6-16-27(17-7-1)32-26-35(29-20-10-3-11-21-29,30-22-12-4-13-23-30,31-24-14-5-15-25-31)34-33(32)28-18-8-2-9-19-28/h1-25,32H,26H2