2,3,4-triphenoxy-1H-1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: 2,3,4-triphenoxy-1H-1,3,5,2,4,6-triazatriphosphinine Openeye Name: 2,3,4-triphenoxy-1H-1,3,5,2,4,6-triazatriphosphinine CAS Name: 2,3,4-triphenoxy-1H-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 2,3,4-triphenoxy-1H-1,3,5,2,4,6-triazatriphosphinine Traditional Name: 2,3,4-triphenoxy-1H-1,3,5,2,4,6-triazatriphosphorine Formula: C18H16N3O3P3 MolecularWeight: 415.259223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON2P(NP=NP2OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)ON2P(NP=NP2OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N3O3P3/c1-4-10-16(11-5-1)22-21-26(23-17-12-6-2-7-13-17)19-25-20-27(21)24-18-14-8-3-9-15-18/h1-15H,(H,19,20)