1,2,3,4-tetraphenoxy-1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: 1,2,3,4-tetraphenoxy-1,3,5,2,4,6-triazatriphosphinine Openeye Name: 1,2,3,4-tetraphenoxy-1,3,5,2,4,6-triazatriphosphinine CAS Name: 1,2,3,4-tetraphenoxy-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 1,2,3,4-tetraphenoxy-1,3,5,2,4,6-triazatriphosphinine Traditional Name: 1,2,3,4-tetraphenoxy-1,3,5,2,4,6-triazatriphosphorine Formula: C24H20N3O4P3 MolecularWeight: 507.354583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON2P=NP(N(P2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)ON2P=NP(N(P2OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N3O4P3/c1-5-13-21(14-6-1)28-26-32-25-33(30-23-17-9-3-10-18-23)27(29-22-15-7-2-8-16-22)34(26)31-24-19-11-4-12-20-24/h1-20H