tetrakis(2-chloranyl-3,5-dimethyl-phenyl)phosphanium

Systemtic Name: tetrakis(2-chloranyl-3,5-dimethyl-phenyl)phosphanium Openeye Name: tetrakis(2-chloro-3,5-dimethyl-phenyl)phosphonium CAS Name: tetrakis(2-chloro-3,5-dimethylphenyl)phosphonium IUPAC Name: tetrakis(2-chloro-3,5-dimethylphenyl)phosphanium Traditional Name: tetrakis(2-chloro-3,5-dimethyl-phenyl)phosphonium Formula: C32H32Cl4P+ MolecularWeight: 589.382241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[P+](C2=CC(=CC(=C2Cl)C)C)(C3=CC(=CC(=C3Cl)C)C)C4=CC(=CC(=C4Cl)C)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[P+](C2=CC(=CC(=C2Cl)C)C)(C3=CC(=CC(=C3Cl)C)C)C4=CC(=CC(=C4Cl)C)C)Cl)C

InChI

InChI=1S/C32H32Cl4P/c1-17-9-21(5)29(33)25(13-17)37(26-14-18(2)10-22(6)30(26)34,27-15-19(3)11-23(7)31(27)35)28-16-20(4)12-24(8)32(28)36/h9-16H,1-8H3/q+1