hydron; tris(4-tert-butylphenyl)-(phenylmethyl)phosphanium; diiodide

Systemtic Name: hydron; tris(4-tert-butylphenyl)-(phenylmethyl)phosphanium; diiodide Openeye Name: benzyl-tris(4-tert-butylphenyl)phosphonium; hydron; diiodide CAS Name: hydron; tris(4-tert-butylphenyl)-(phenylmethyl)phosphonium; diiodide IUPAC Name: benzyl-tris(4-tert-butylphenyl)phosphanium; hydron; diiodide Traditional Name: benzyl-tris(4-tert-butylphenyl)phosphonium; hydron; diiodide Formula: C37H47I2P MolecularWeight: 776.551781

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C)(C)C1=CC=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C.[I-].[I-]

Isomeric SMILES

[H+].CC(C)(C)C1=CC=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C.[I-].[I-]

InChI

InChI=1S/C37H46P.2HI/c1-35(2,3)29-15-21-32(22-16-29)38(27-28-13-11-10-12-14-28,33-23-17-30(18-24-33)36(4,5)6)34-25-19-31(20-26-34)37(7,8)9;;/h10-26H,27H2,1-9H3;2*1H/q+1;;/p-1