[4-(dimethylamino)pyridin-1-ium-1-yl]-phenyl-methanone; tetraphenylboranuide

Systemtic Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-phenyl-methanone; tetraphenylboranuide Openeye Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-phenyl-methanone; tetraphenylboranuide CAS Name: [4-(dimethylamino)-1-pyridin-1-iumyl]-phenylmethanone; tetraphenylboranuide IUPAC Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-phenylmethanone; tetraphenylboranuide Traditional Name: [4-(dimethylamino)pyridin-1-ium-1-yl]-phenyl-methanone; tetraphenylboranuide Formula: C38H35BN2O MolecularWeight: 546.5083

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C14H15N2O/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;1-15(2)13-8-10-16(11-9-13)14(17)12-6-4-3-5-7-12/h1-20H;3-11H,1-2H3/q-1;+1