tetrakis(4-methylphenyl)boranuide; tritert-butylphosphanium

Systemtic Name: tetrakis(4-methylphenyl)boranuide; tritert-butylphosphanium Openeye Name: tetrakis-p-tolylboranuide; tritert-butylphosphonium CAS Name: tetrakis(4-methylphenyl)boranuide; tritert-butylphosphonium IUPAC Name: tetrakis(4-methylphenyl)boranuide; tritert-butylphosphanium Traditional Name: tetrakis-p-tolylboranuide; tritert-butylphosphonium Formula: C40H56BP MolecularWeight: 578.657401

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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.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C

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.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H28B.C12H27P/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;1-10(2,3)13(11(4,5)6)12(7,8)9/h5-20H,1-4H3;1-9H3/q-1;/p+1