butyl(triphenyl)boranuide; triphenyl-(phenylmethyl)boranuide

Systemtic Name: butyl(triphenyl)boranuide; triphenyl-(phenylmethyl)boranuide Openeye Name: benzyl(triphenyl)boranuide; butyl(triphenyl)boranuide CAS Name: butyl(triphenyl)boranuide; triphenyl-(phenylmethyl)boranuide IUPAC Name: benzyl(triphenyl)boranuide; butyl(triphenyl)boranuide Traditional Name: benzyl(triphenyl)boranuide; butyl(triphenyl)boranuide Formula: C47H46B2-2 MolecularWeight: 632.49014

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[B-](CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22B.C22H24B/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h1-20H,21H2;4-18H,2-3,19H2,1H3/q2*-1