tetraphenylboranuide; tris(2,6-dimethylphenyl)phosphanium

Systemtic Name: tetraphenylboranuide; tris(2,6-dimethylphenyl)phosphanium Openeye Name: tetraphenylboranuide; tris(2,6-dimethylphenyl)phosphonium CAS Name: tetraphenylboranuide; tris(2,6-dimethylphenyl)phosphonium IUPAC Name: tetraphenylboranuide; tris(2,6-dimethylphenyl)phosphanium Traditional Name: tetraphenylboranuide; tris(2,6-dimethylphenyl)phosphonium Formula: C48H48BP MolecularWeight: 666.679481

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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=C(C(=CC=C1)C)[PH+](C2=C(C=CC=C2C)C)C3=C(C=CC=C3C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C24H27P/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;1-16-10-7-11-17(2)22(16)25(23-18(3)12-8-13-19(23)4)24-20(5)14-9-15-21(24)6/h1-20H;7-15H,1-6H3/q-1;/p+1