[(diphenylamino)-propan-2-yl-amino]methylidene-di(propan-2-yl)azanium; tetraphenylboranuide

Systemtic Name: [(diphenylamino)-propan-2-yl-amino]methylidene-di(propan-2-yl)azanium; tetraphenylboranuide Openeye Name: diisopropyl-[[isopropyl-(N-phenylanilino)amino]methylene]ammonium; tetraphenylboranuide CAS Name: [(N-phenylanilino)-propan-2-ylamino]methylidene-di(propan-2-yl)ammonium; tetraphenylboranuide IUPAC Name: [(N-phenylanilino)-propan-2-ylamino]methylidene-di(propan-2-yl)azanium; tetraphenylboranuide Traditional Name: diisopropyl-[[isopropyl-(N-phenylanilino)amino]methylene]ammonium; tetraphenylboranuide Formula: C46H52BN3 MolecularWeight: 657.73618

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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.CC(C)N(C=[N+](C(C)C)C(C)C)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)N(C=[N+](C(C)C)C(C)C)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H20B.C22H32N3/c1-5-13-21(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;1-18(2)23(19(3)4)17-24(20(5)6)25(21-13-9-7-10-14-21)22-15-11-8-12-16-22/h1-20H;7-20H,1-6H3/q-1;+1