1-[(4-nitrophenyl)methyl]pyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium; tetraphenylboranuide Openeye Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium; tetraphenylboranuide CAS Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium; tetraphenylboranuide IUPAC Name: 1-[(4-nitrophenyl)methyl]pyridin-1-ium; tetraphenylboranuide Traditional Name: 1-(4-nitrobenzyl)pyridin-1-ium; tetraphenylboranuide Formula: C36H31BN2O2 MolecularWeight: 534.45454

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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.C1=CC=[N+](C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=[N+](C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H20B.C12H11N2O2/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;15-14(16)12-6-4-11(5-7-12)10-13-8-2-1-3-9-13/h1-20H;1-9H,10H2/q-1;+1