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

Systemtic Name: bis(oxidanidyl)-(2,3,4-triphenylnaphthalen-1-yl)oxy-borane; tetraethylazanium Openeye Name: dioxido-[(2,3,4-triphenyl-1-naphthyl)oxy]borane; tetraethylammonium CAS Name: dioxido-[(2,3,4-triphenyl-1-naphthalenyl)oxy]borane; tetraethylammonium IUPAC Name: dioxido-(2,3,4-triphenylnaphthalen-1-yl)oxyborane; tetraethylazanium Traditional Name: dioxido-(2,3,4-triphenyl-1-naphthoxy)borane; tetraethylammonium Formula: C36H39BNO3- MolecularWeight: 544.51076

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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.CC[N+](CC)(CC)CC

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.CC[N+](CC)(CC)CC

InChI

InChI=1S/C28H19BO3.C8H20N/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;1-5-9(6-2,7-3)8-4/h1-19H;5-8H2,1-4H3/q-2;+1