diethylamino-tris[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphanium tetrafluoroborate

Systemtic Name: diethylamino-tris[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphanium tetrafluoroborate Openeye Name: diethylamino-tris[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphonium tetrafluoroborate CAS Name: diethylamino-tris[tris(diethylamino)phosphoranylideneamino]phosphonium tetrafluoroborate IUPAC Name: diethylamino-tris[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphanium tetrafluoroborate Traditional Name: diethylamino-tris[tris(diethylamino)phosphoranylideneamino]phosphonium tetrafluoroborate Formula: C40H100BF4N13P4 MolecularWeight: 974.008757

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCN(CC)P(=N[P+](N=P(N(CC)CC)(N(CC)CC)N(CC)CC)(N=P(N(CC)CC)(N(CC)CC)N(CC)CC)N(CC)CC)(N(CC)CC)N(CC)CC

Isomeric SMILES

[B-](F)(F)(F)F.CCN(CC)P(=N[P+](N=P(N(CC)CC)(N(CC)CC)N(CC)CC)(N=P(N(CC)CC)(N(CC)CC)N(CC)CC)N(CC)CC)(N(CC)CC)N(CC)CC

InChI

InChI=1S/C40H100N13P4.BF4/c1-21-44(22-2)54(41-55(45(23-3)24-4,46(25-5)26-6)47(27-7)28-8,42-56(48(29-9)30-10,49(31-11)32-12)50(33-13)34-14)43-57(51(35-15)36-16,52(37-17)38-18)53(39-19)40-20;2-1(3,4)5/h21-40H2,1-20H3;/q+1;-1