(4-methylphenyl)-tris(4-phenylphenyl)boranuide

Systemtic Name: (4-methylphenyl)-tris(4-phenylphenyl)boranuide Openeye Name: tris(4-phenylphenyl)-(p-tolyl)boranuide CAS Name: (4-methylphenyl)-tris(4-phenylphenyl)boranuide IUPAC Name: (4-methylphenyl)-tris(4-phenylphenyl)boranuide Traditional Name: tris(4-phenylphenyl)-(p-tolyl)boranuide Formula: C43H34B- MolecularWeight: 561.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H34B/c1-33-17-25-40(26-18-33)44(41-27-19-37(20-28-41)34-11-5-2-6-12-34,42-29-21-38(22-30-42)35-13-7-3-8-14-35)43-31-23-39(24-32-43)36-15-9-4-10-16-36/h2-32H,1H3/q-1