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

Systemtic Name: 4-methylphenolate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: 4-methylphenolate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: 4-methylphenolate; tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium IUPAC Name: 4-methylphenolate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: 4-methylphenolate; tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium Formula: C31H79N16OP5 MolecularWeight: 846.934365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[O-].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

CC1=CC=C(C=C1)[O-].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.C7H8O/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;1-6-2-4-7(8)5-3-6/h1-24H3;2-5,8H,1H3/q+1;/p-1