(2-phenylpyrazolidin-1-yl)methylidene-di(propan-2-yl)azanium; tetraphenylboranuide

Systemtic Name: (2-phenylpyrazolidin-1-yl)methylidene-di(propan-2-yl)azanium; tetraphenylboranuide Openeye Name: diisopropyl-[(2-phenylpyrazolidin-1-yl)methylene]ammonium; tetraphenylboranuide CAS Name: (2-phenyl-1-pyrazolidinyl)methylidene-di(propan-2-yl)ammonium; tetraphenylboranuide IUPAC Name: (2-phenylpyrazolidin-1-yl)methylidene-di(propan-2-yl)azanium; tetraphenylboranuide Traditional Name: diisopropyl-[(2-phenylpyrazolidin-1-yl)methylene]ammonium; tetraphenylboranuide Formula: C40H46BN3 MolecularWeight: 579.62434

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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+](=CN1CCCN1C2=CC=CC=C2)C(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)[N+](=CN1CCCN1C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H20B.C16H26N3/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;1-14(2)18(15(3)4)13-17-11-8-12-19(17)16-9-6-5-7-10-16/h1-20H;5-7,9-10,13-15H,8,11-12H2,1-4H3/q-1;+1