tris(4-tert-butylphenyl)-[(2,4-dichlorophenyl)methyl]phosphanium

Systemtic Name: tris(4-tert-butylphenyl)-[(2,4-dichlorophenyl)methyl]phosphanium Openeye Name: tris(4-tert-butylphenyl)-[(2,4-dichlorophenyl)methyl]phosphonium CAS Name: tris(4-tert-butylphenyl)-[(2,4-dichlorophenyl)methyl]phosphonium IUPAC Name: tris(4-tert-butylphenyl)-[(2,4-dichlorophenyl)methyl]phosphanium Traditional Name: tris(4-tert-butylphenyl)-(2,4-dichlorobenzyl)phosphonium Formula: C37H44Cl2P+ MolecularWeight: 590.625021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)Cl)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)Cl)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C37H44Cl2P/c1-35(2,3)27-11-18-31(19-12-27)40(25-26-10-17-30(38)24-34(26)39,32-20-13-28(14-21-32)36(4,5)6)33-22-15-29(16-23-33)37(7,8)9/h10-24H,25H2,1-9H3/q+1