tris(2-methylphenyl)-phenyl-boranuide

Systemtic Name: tris(2-methylphenyl)-phenyl-boranuide Openeye Name: tris-o-tolyl(phenyl)boranuide CAS Name: tris(2-methylphenyl)-phenylboranuide IUPAC Name: tris(2-methylphenyl)-phenylboranuide Traditional Name: tris-o-tolyl(phenyl)boranuide Formula: C27H26B- MolecularWeight: 361.30634

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C27H26B/c1-21-13-7-10-18-25(21)28(24-16-5-4-6-17-24,26-19-11-8-14-22(26)2)27-20-12-9-15-23(27)3/h4-20H,1-3H3/q-1