(3-bromanyl-4-nitro-phenyl)-[(2-methylpropan-2-yl)oxy]-naphthalen-1-yloxy-(4-nitrophenyl)phosphanium

Systemtic Name: (3-bromanyl-4-nitro-phenyl)-[(2-methylpropan-2-yl)oxy]-naphthalen-1-yloxy-(4-nitrophenyl)phosphanium Openeye Name: (3-bromo-4-nitro-phenyl)-tert-butoxy-(1-naphthyloxy)-(4-nitrophenyl)phosphonium CAS Name: (3-bromo-4-nitrophenyl)-[(2-methylpropan-2-yl)oxy]-(1-naphthalenyloxy)-(4-nitrophenyl)phosphonium IUPAC Name: (3-bromo-4-nitrophenyl)-[(2-methylpropan-2-yl)oxy]-naphthalen-1-yloxy-(4-nitrophenyl)phosphanium Traditional Name: (3-bromo-4-nitro-phenyl)-tert-butoxy-(1-naphthoxy)-(4-nitrophenyl)phosphonium Formula: C26H23BrN2O6P+ MolecularWeight: 570.348381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O[P+](C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC(=C(C=C2)[N+](=O)[O-])Br)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)O[P+](C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC(=C(C=C2)[N+](=O)[O-])Br)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23BrN2O6P/c1-26(2,3)35-36(20-13-11-19(12-14-20)28(30)31,21-15-16-24(29(32)33)23(27)17-21)34-25-10-6-8-18-7-4-5-9-22(18)25/h4-17H,1-3H3/q+1