tris(2,4,6-trimethylphenyl)phosphanium

Systemtic Name: tris(2,4,6-trimethylphenyl)phosphanium Openeye Name: tris(2,4,6-trimethylphenyl)phosphonium CAS Name: tris(2,4,6-trimethylphenyl)phosphonium IUPAC Name: tris(2,4,6-trimethylphenyl)phosphanium Traditional Name: trimesitylphosphonium Formula: C27H34P+ MolecularWeight: 389.532621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33P/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h10-15H,1-9H3/p+1