tris(2,6-dimethylphenyl)phosphanium

Systemtic Name: tris(2,6-dimethylphenyl)phosphanium Openeye Name: tris(2,6-dimethylphenyl)phosphonium CAS Name: tris(2,6-dimethylphenyl)phosphonium IUPAC Name: tris(2,6-dimethylphenyl)phosphanium Traditional Name: tris(2,6-dimethylphenyl)phosphonium Formula: C24H28P+ MolecularWeight: 347.452881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[PH+](C2=C(C=CC=C2C)C)C3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)[PH+](C2=C(C=CC=C2C)C)C3=C(C=CC=C3C)C

InChI

InChI=1S/C24H27P/c1-16-10-7-11-17(2)22(16)25(23-18(3)12-8-13-19(23)4)24-20(5)14-9-15-21(24)6/h7-15H,1-6H3/p+1