tetraphenylboranuide; tris(2-methylphenyl)phosphanium

Systemtic Name: tetraphenylboranuide; tris(2-methylphenyl)phosphanium Openeye Name: tetraphenylboranuide; tris-o-tolylphosphonium CAS Name: tetraphenylboranuide; tris(2-methylphenyl)phosphonium IUPAC Name: tetraphenylboranuide; tris(2-methylphenyl)phosphanium Traditional Name: tetraphenylboranuide; tris-o-tolylphosphonium Formula: C45H42BP MolecularWeight: 624.599741

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/C24H20B.C21H21P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h1-20H;4-15H,1-3H3/q-1;/p+1