2,4-diphenoxy-1,3-dihydro-1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: 2,4-diphenoxy-1,3-dihydro-1,3,5,2,4,6-triazatriphosphinine Openeye Name: 2,4-diphenoxy-1,3-dihydro-1,3,5,2,4,6-triazatriphosphinine CAS Name: 2,4-diphenoxy-1,3-dihydro-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 2,4-diphenoxy-1,3-dihydro-1,3,5,2,4,6-triazatriphosphinine Traditional Name: 2,4-diphenoxy-1,3-dihydro-1,3,5,2,4,6-triazatriphosphorine Formula: C12H12N3O2P3 MolecularWeight: 323.163863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2NP=NP(N2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP2NP=NP(N2)OC3=CC=CC=C3

InChI

InChI=1S/C12H12N3O2P3/c1-3-7-11(8-4-1)16-19-13-18-14-20(15-19)17-12-9-5-2-6-10-12/h1-10,15H,(H,13,14)