tris(diphenylphosphanylmethyl)-phenyl-boranuide

Systemtic Name: tris(diphenylphosphanylmethyl)-phenyl-boranuide Openeye Name: tris(diphenylphosphanylmethyl)-phenyl-boranuide CAS Name: tris(diphenylphosphinomethyl)-phenylboranuide IUPAC Name: tris(diphenylphosphanylmethyl)-phenylboranuide Traditional Name: tris(diphenylphosphinomethyl)-phenyl-boranuide Formula: C45H41BP3- MolecularWeight: 685.539323

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)(CP(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

[B-](CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)(CP(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C45H41BP3/c1-8-22-39(23-9-1)46(36-47(40-24-10-2-11-25-40)41-26-12-3-13-27-41,37-48(42-28-14-4-15-29-42)43-30-16-5-17-31-43)38-49(44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-35H,36-38H2/q-1