tris(2-cyanobutyl)-[1-[tris(2-cyanobutyl)phosphaniumyl]propan-2-yl]phosphanium

Systemtic Name: tris(2-cyanobutyl)-[1-[tris(2-cyanobutyl)phosphaniumyl]propan-2-yl]phosphanium Openeye Name: tris(2-cyanobutyl)-[1-methyl-2-[tris(2-cyanobutyl)phosphaniumyl]ethyl]phosphonium CAS Name: tris(2-cyanobutyl)-[1-[tris(2-cyanobutyl)phosphiniumyl]propan-2-yl]phosphonium IUPAC Name: tris(2-cyanobutyl)-[1-[tris(2-cyanobutyl)phosphaniumyl]propan-2-yl]phosphanium Traditional Name: tris(2-cyanobutyl)-[1-methyl-2-[tris(2-cyanobutyl)phosphiniumyl]ethyl]phosphonium Formula: C33H54N6P2+2 MolecularWeight: 596.769582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[P+](CC(C)[P+](CC(CC)C#N)(CC(CC)C#N)CC(CC)C#N)(CC(CC)C#N)CC(CC)C#N)C#N

Isomeric SMILES

CCC(C[P+](CC(C)[P+](CC(CC)C#N)(CC(CC)C#N)CC(CC)C#N)(CC(CC)C#N)CC(CC)C#N)C#N

InChI

InChI=1S/C33H54N6P2/c1-8-28(14-34)21-40(22-29(9-2)15-35,23-30(10-3)16-36)20-27(7)41(24-31(11-4)17-37,25-32(12-5)18-38)26-33(13-6)19-39/h27-33H,8-13,20-26H2,1-7H3/q+2