tris(2-cyanoethyl)-[2-[tris(2-cyanoethyl)phosphaniumyl]ethyl]phosphanium dibromide

Systemtic Name: tris(2-cyanoethyl)-[2-[tris(2-cyanoethyl)phosphaniumyl]ethyl]phosphanium dibromide Openeye Name: tris(2-cyanoethyl)-[2-[tris(2-cyanoethyl)phosphaniumyl]ethyl]phosphonium dibromide CAS Name: tris(2-cyanoethyl)-[2-[tris(2-cyanoethyl)phosphiniumyl]ethyl]phosphonium dibromide IUPAC Name: tris(2-cyanoethyl)-[2-[tris(2-cyanoethyl)phosphaniumyl]ethyl]phosphanium dibromide Traditional Name: tris(2-cyanoethyl)-[2-[tris(2-cyanoethyl)phosphiniumyl]ethyl]phosphonium dibromide Formula: C20H28Br2N6P2 MolecularWeight: 574.232042

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Descriptors Computed from Structure

Canonical SMILES:

C(C[P+](CCC#N)(CCC#N)CC[P+](CCC#N)(CCC#N)CCC#N)C#N.[Br-].[Br-]

Isomeric SMILES

C(C[P+](CCC#N)(CCC#N)CC[P+](CCC#N)(CCC#N)CCC#N)C#N.[Br-].[Br-]

InChI

InChI=1S/C20H28N6P2.2BrH/c21-7-1-13-27(14-2-8-22,15-3-9-23)19-20-28(16-4-10-24,17-5-11-25)18-6-12-26;;/h1-6,13-20H2;2*1H/q+2;;/p-2