tetrakis[4-(4-methylphenyl)phenyl]boranuide

Systemtic Name: tetrakis[4-(4-methylphenyl)phenyl]boranuide Openeye Name: tetrakis[4-(p-tolyl)phenyl]boranuide CAS Name: tetrakis[4-(4-methylphenyl)phenyl]boranuide IUPAC Name: tetrakis[4-(4-methylphenyl)phenyl]boranuide Traditional Name: tetrakis[4-(p-tolyl)phenyl]boranuide Formula: C52H44B- MolecularWeight: 679.71676

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=C(C=C1)C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C8=CC=C(C=C8)C

Isomeric SMILES

[B-](C1=CC=C(C=C1)C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C8=CC=C(C=C8)C

InChI

InChI=1S/C52H44B/c1-37-5-13-41(14-6-37)45-21-29-49(30-22-45)53(50-31-23-46(24-32-50)42-15-7-38(2)8-16-42,51-33-25-47(26-34-51)43-17-9-39(3)10-18-43)52-35-27-48(28-36-52)44-19-11-40(4)12-20-44/h5-36H,1-4H3/q-1