2-[methyl(diphenyl)phosphaniumyl]ethynyl-tris(phenylmethyl)boranuide

Systemtic Name: 2-[methyl(diphenyl)phosphaniumyl]ethynyl-tris(phenylmethyl)boranuide Openeye Name: tribenzyl-[2-[methyl(diphenyl)phosphaniumyl]ethynyl]boranuide CAS Name: 2-[methyl(diphenyl)phosphiniumyl]ethynyl-tris(phenylmethyl)boranuide IUPAC Name: tribenzyl-[2-[methyl(diphenyl)phosphaniumyl]ethynyl]boranuide Traditional Name: tribenzyl-[2-[methyl(diphenyl)phosphiniumyl]ethynyl]boranuide Formula: C36H34BP MolecularWeight: 508.439921

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC1=CC=CC=C1)(CC2=CC=CC=C2)(CC3=CC=CC=C3)C#C[P+](C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](CC1=CC=CC=C1)(CC2=CC=CC=C2)(CC3=CC=CC=C3)C#C[P+](C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H34BP/c1-38(35-23-13-5-14-24-35,36-25-15-6-16-26-36)28-27-37(29-32-17-7-2-8-18-32,30-33-19-9-3-10-20-33)31-34-21-11-4-12-22-34/h2-26H,29-31H2,1H3