phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetrakis(4-chlorophenyl)boranuide

Systemtic Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetrakis(4-chlorophenyl)boranuide Openeye Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetrakis(4-chlorophenyl)boranuide CAS Name: phenyl-[4-(1-pyridin-1-iumylmethyl)phenyl]methanone; tetrakis(4-chlorophenyl)boranuide IUPAC Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetrakis(4-chlorophenyl)boranuide Traditional Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone; tetrakis(4-chlorophenyl)boranuide Formula: C43H32BCl4NO MolecularWeight: 731.34328

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C[N+]3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C[N+]3=CC=CC=C3

InChI

InChI=1S/C24H16BCl4.C19H16NO/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;21-19(17-7-3-1-4-8-17)18-11-9-16(10-12-18)15-20-13-5-2-6-14-20/h1-16H;1-14H,15H2/q-1;+1