1-phenylhexylbenzene; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium

Systemtic Name: 1-phenylhexylbenzene; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: 1-phenylhexylbenzene; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: 1-phenylhexylbenzene; tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium IUPAC Name: 1-phenylhexylbenzene; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: 1-phenylhexylbenzene; tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium Formula: C42H93N16P5 MolecularWeight: 977.163825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC[C-](C1=CC=CC=C1)C2=CC=CC=C2.CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CCCCC[C-](C1=CC=CC=C1)C2=CC=CC=C2.CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C24H72N16P5.C18H21/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24;1-2-3-6-15-18(16-11-7-4-8-12-16)17-13-9-5-10-14-17/h1-24H3;4-5,7-14H,2-3,6,15H2,1H3/q+1;-1