diphenylphosphorylbenzene; heptane; methyl(triphenyl)phosphanium; diiodide

Systemtic Name: diphenylphosphorylbenzene; heptane; methyl(triphenyl)phosphanium; diiodide Openeye Name: diphenylphosphorylbenzene; heptane; methyl(triphenyl)phosphonium; diiodide CAS Name: diphenylphosphorylbenzene; heptane; methyl(triphenyl)phosphonium; diiodide IUPAC Name: diphenylphosphorylbenzene; heptane; methyl(triphenyl)phosphanium; diiodide Traditional Name: diphenylphosphorylbenzene; methyl(triphenyl)phosphonium; n-heptane; diiodide Formula: C44H49I2OP2- MolecularWeight: 909.615722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC.C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.[I-].[I-]

Isomeric SMILES

CCCCCCC.C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.[I-].[I-]

InChI

InChI=1S/C19H18P.C18H15OP.C7H16.2HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-7-6-4-2;;/h2-16H,1H3;1-15H;3-7H2,1-2H3;2*1H/q+1;;;;/p-2