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

Systemtic Name: 2-[ethyl(diphenyl)phosphaniumyl]ethynyl-tris(phenylmethyl)boranuide Openeye Name: tribenzyl-[2-[ethyl(diphenyl)phosphaniumyl]ethynyl]boranuide CAS Name: 2-[ethyl(diphenyl)phosphiniumyl]ethynyl-tris(phenylmethyl)boranuide IUPAC Name: tribenzyl-[2-[ethyl(diphenyl)phosphaniumyl]ethynyl]boranuide Traditional Name: tribenzyl-[2-[ethyl(diphenyl)phosphiniumyl]ethynyl]boranuide Formula: C37H36BP MolecularWeight: 522.466501

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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+](CC)(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+](CC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36BP/c1-2-39(36-24-14-6-15-25-36,37-26-16-7-17-27-37)29-28-38(30-33-18-8-3-9-19-33,31-34-20-10-4-11-21-34)32-35-22-12-5-13-23-35/h3-27H,2,30-32H2,1H3