ditert-butyl(methyl)phosphanium; tetrakis(4-methylphenyl)boranuide

Systemtic Name: ditert-butyl(methyl)phosphanium; tetrakis(4-methylphenyl)boranuide Openeye Name: ditert-butyl(methyl)phosphonium; tetrakis-p-tolylboranuide CAS Name: ditert-butyl(methyl)phosphonium; tetrakis(4-methylphenyl)boranuide IUPAC Name: ditert-butyl(methyl)phosphanium; tetrakis(4-methylphenyl)boranuide Traditional Name: ditert-butyl(methyl)phosphonium; tetrakis-p-tolylboranuide Formula: C37H50BP MolecularWeight: 536.577661

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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

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

InChI

InChI=1S/C28H28B.C9H21P/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;1-8(2,3)10(7)9(4,5)6/h5-20H,1-4H3;1-7H3/q-1;/p+1