bis(oxidanidyl)-(2,3,4-triphenylnaphthalen-1-yl)oxy-borane; tetramethylazanium

Systemtic Name: bis(oxidanidyl)-(2,3,4-triphenylnaphthalen-1-yl)oxy-borane; tetramethylazanium Openeye Name: dioxido-[(2,3,4-triphenyl-1-naphthyl)oxy]borane; tetramethylammonium CAS Name: dioxido-[(2,3,4-triphenyl-1-naphthalenyl)oxy]borane; tetramethylammonium IUPAC Name: dioxido-(2,3,4-triphenylnaphthalen-1-yl)oxyborane; tetramethylazanium Traditional Name: dioxido-(2,3,4-triphenyl-1-naphthoxy)borane; tetramethylammonium Formula: C32H31BNO3- MolecularWeight: 488.40444

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=C(C(=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C[N+](C)(C)C

Isomeric SMILES

B([O-])([O-])OC1=C(C(=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C[N+](C)(C)C

InChI

InChI=1S/C28H19BO3.C4H12N/c30-29(31)32-28-24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)26(21-14-6-2-7-15-21)27(28)22-16-8-3-9-17-22;1-5(2,3)4/h1-19H;1-4H3/q-2;+1