tris[4-(diethylamino)phenyl]-ethyl-phosphanium iodide

Systemtic Name: tris[4-(diethylamino)phenyl]-ethyl-phosphanium iodide Openeye Name: tris[4-(diethylamino)phenyl]-ethyl-phosphonium iodide CAS Name: tris[4-(diethylamino)phenyl]-ethylphosphonium iodide IUPAC Name: tris[4-(diethylamino)phenyl]-ethylphosphanium iodide Traditional Name: tris[4-(diethylamino)phenyl]-ethyl-phosphonium iodide Formula: C32H47IN3P MolecularWeight: 631.613911

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)[P+](CC)(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC.[I-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[P+](CC)(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC.[I-]

InChI

InChI=1S/C32H47N3P.HI/c1-8-33(9-2)27-15-21-30(22-16-27)36(14-7,31-23-17-28(18-24-31)34(10-3)11-4)32-25-19-29(20-26-32)35(12-5)13-6;/h15-26H,8-14H2,1-7H3;1H/q+1;/p-1