tris(3-cyanopropyl)-[3-[tris(3-cyanopropyl)phosphaniumyl]butan-2-yl]phosphanium diiodide

Systemtic Name: tris(3-cyanopropyl)-[3-[tris(3-cyanopropyl)phosphaniumyl]butan-2-yl]phosphanium diiodide Openeye Name: tris(3-cyanopropyl)-[1-methyl-2-[tris(3-cyanopropyl)phosphaniumyl]propyl]phosphonium diiodide CAS Name: tris(3-cyanopropyl)-[3-[tris(3-cyanopropyl)phosphiniumyl]butan-2-yl]phosphonium diiodide IUPAC Name: tris(3-cyanopropyl)-[3-[tris(3-cyanopropyl)phosphaniumyl]butan-2-yl]phosphanium diiodide Traditional Name: tris(3-cyanopropyl)-[1-methyl-2-[tris(3-cyanopropyl)phosphiniumyl]propyl]phosphonium diiodide Formula: C28H44I2N6P2 MolecularWeight: 780.445622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)[P+](CCCC#N)(CCCC#N)CCCC#N)[P+](CCCC#N)(CCCC#N)CCCC#N.[I-].[I-]

Isomeric SMILES

CC(C(C)[P+](CCCC#N)(CCCC#N)CCCC#N)[P+](CCCC#N)(CCCC#N)CCCC#N.[I-].[I-]

InChI

InChI=1S/C28H44N6P2.2HI/c1-27(35(21-9-3-15-29,22-10-4-16-30)23-11-5-17-31)28(2)36(24-12-6-18-32,25-13-7-19-33)26-14-8-20-34;;/h27-28H,3-14,21-26H2,1-2H3;2*1H/q+2;;/p-2