3-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxypropyl-bis[(2-methylphenyl)methyl]azanium; tetraphenylboranuide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxypropyl-bis[(2-methylphenyl)methyl]azanium; tetraphenylboranuide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-benzoyl)oxypropyl-bis(o-tolylmethyl)ammonium; tetraphenylboranuide CAS Name: 3-[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethoxy]propyl-bis[(2-methylphenyl)methyl]ammonium; tetraphenylboranuide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxybenzoyl)oxypropyl-bis[(2-methylphenyl)methyl]azanium; tetraphenylboranuide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-benzoyl)oxypropyl-bis(2-methylbenzyl)ammonium; tetraphenylboranuide Formula: C58H66BNO3 MolecularWeight: 835.96054

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=CC=C1C[NH+](CCCOC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC=CC=C3C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=CC=C1C[NH+](CCCOC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC=CC=C3C

InChI

InChI=1S/C34H45NO3.C24H20B/c1-24-14-9-11-16-26(24)22-35(23-27-17-12-10-15-25(27)2)18-13-19-38-32(37)28-20-29(33(3,4)5)31(36)30(21-28)34(6,7)8;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h9-12,14-17,20-21,36H,13,18-19,22-23H2,1-8H3;1-20H/q;-1/p+1