(1R,3R)-2-methyl-1-naphthalen-1-yl-3-phenyl-3H-benzo[g][2,1]benzazaphosphole 1-oxide

Systemtic Name: (1R,3R)-2-methyl-1-naphthalen-1-yl-3-phenyl-3H-benzo[g][2,1]benzazaphosphole 1-oxide Openeye Name: (1R,3R)-2-methyl-1-(1-naphthyl)-3-phenyl-3H-benzo[g][2,1]benzazaphosphole 1-oxide CAS Name: (1R,3R)-2-methyl-1-(1-naphthalenyl)-3-phenyl-3H-benzo[g][2,1]benzazaphosphole 1-oxide IUPAC Name: (1R,3R)-2-methyl-1-naphthalen-1-yl-3-phenyl-3H-benzo[g][2,1]benzazaphosphole 1-oxide Traditional Name: (1R,3R)-2-methyl-1-(1-naphthyl)-3-phenyl-3H-benzo[g][2,1]benzazaphosphole 1-oxide Formula: C28H22NOP MolecularWeight: 419.454141

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(P1(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5C=C2)C6=CC=CC=C6

Isomeric SMILES

CN1[C@@H](C2=C([P@]1(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5C=C2)C6=CC=CC=C6

InChI

InChI=1S/C28H22NOP/c1-29-27(22-12-3-2-4-13-22)25-19-18-21-11-6-8-16-24(21)28(25)31(29,30)26-17-9-14-20-10-5-7-15-23(20)26/h2-19,27H,1H3/t27-,31-/m1/s1