tris(2,3-dimethylphenyl)-phenyl-phosphanium

Systemtic Name: tris(2,3-dimethylphenyl)-phenyl-phosphanium Openeye Name: tris(2,3-dimethylphenyl)-phenyl-phosphonium CAS Name: tris(2,3-dimethylphenyl)-phenylphosphonium IUPAC Name: tris(2,3-dimethylphenyl)-phenylphosphanium Traditional Name: tris(2,3-dimethylphenyl)-phenyl-phosphonium Formula: C30H32P+ MolecularWeight: 423.548841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC(=C3C)C)C4=CC=CC(=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC(=C3C)C)C4=CC=CC(=C4C)C)C

InChI

InChI=1S/C30H32P/c1-21-13-10-18-28(24(21)4)31(27-16-8-7-9-17-27,29-19-11-14-22(2)25(29)5)30-20-12-15-23(3)26(30)6/h7-20H,1-6H3/q+1