diphenylmethylbenzene; tetrakis(4-methylphenyl)boranuide

Systemtic Name: diphenylmethylbenzene; tetrakis(4-methylphenyl)boranuide Openeye Name: diphenylmethylbenzene; tetrakis-p-tolylboranuide CAS Name: diphenylmethylbenzene; tetrakis(4-methylphenyl)boranuide IUPAC Name: diphenylmethylbenzene; tetrakis(4-methylphenyl)boranuide Traditional Name: diphenylmethylbenzene; tetrakis-p-tolylboranuide Formula: C47H43B MolecularWeight: 618.65532

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H28B.C19H15/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h5-20H,1-4H3;1-15H/q-1;+1