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

Systemtic Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphanium Openeye Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphaniumyl-amino]phosphonium CAS Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphiniumylamino]phosphonium IUPAC Name: tris(pentylamino)-[pentyl-tris(pentylamino)phosphaniumylamino]phosphanium Traditional Name: tris(amylamino)-[amyl-tris(amylamino)phosphiniumyl-amino]phosphonium Formula: C35H83N7P2+2 MolecularWeight: 664.027942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN[P+](NCCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC

Isomeric SMILES

CCCCCN[P+](NCCCCC)(NCCCCC)N(CCCCC)[P+](NCCCCC)(NCCCCC)NCCCCC

InChI

InChI=1S/C35H83N7P2/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/q+2