tris(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphanium dichloride

Systemtic Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphanium dichloride Openeye Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphonium dichloride CAS Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphiniumylamino]phosphonium dichloride IUPAC Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphaniumylamino]phosphanium dichloride Traditional Name: tris(amylamino)-[amyl-tris(amylamino)phosphiniumyl-amino]phosphonium dichloride Formula: C35H83Cl2N7P2 MolecularWeight: 734.933942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN[P+](NCCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC.[Cl-].[Cl-]

Isomeric SMILES

CCCCCN[P+](NCCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC.[Cl-].[Cl-]

InChI

InChI=1S/C35H83N7P2.2ClH/c1-8-15-22-29-36-43(37-30-23-16-9-2,38-31-24-17-10-3)42(35-28-21-14-7)44(39-32-25-18-11-4,40-33-26-19-12-5)41-34-27-20-13-6;;/h36-41H,8-35H2,1-7H3;2*1H/q+2;;/p-2