2-methylpropan-2-olate; tetrakis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium

Systemtic Name: 2-methylpropan-2-olate; tetrakis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium Openeye Name: 2-methylpropan-2-olate; tetrakis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphonium CAS Name: 2-methyl-2-propanolate; tetrakis[tris(1-pyrrolidinyl)phosphoranylideneamino]phosphonium IUPAC Name: 2-methylpropan-2-olate; tetrakis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium Traditional Name: 2-methylpropan-2-olate; tetrakis(tripyrrolidinophosphoranylideneamino)phosphonium Formula: C52H105N16OP5 MolecularWeight: 1125.365505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[O-].C1CCN(C1)P(=N[P+](N=P(N2CCCC2)(N3CCCC3)N4CCCC4)(N=P(N5CCCC5)(N6CCCC6)N7CCCC7)N=P(N8CCCC8)(N9CCCC9)N1CCCC1)(N1CCCC1)N1CCCC1

Isomeric SMILES

CC(C)(C)[O-].C1CCN(C1)P(=N[P+](N=P(N2CCCC2)(N3CCCC3)N4CCCC4)(N=P(N5CCCC5)(N6CCCC6)N7CCCC7)N=P(N8CCCC8)(N9CCCC9)N1CCCC1)(N1CCCC1)N1CCCC1

InChI

InChI=1S/C48H96N16P5.C4H9O/c1-2-26-53(25-1)66(54-27-3-4-28-54,55-29-5-6-30-55)49-65(50-67(56-31-7-8-32-56,57-33-9-10-34-57)58-35-11-12-36-58,51-68(59-37-13-14-38-59,60-39-15-16-40-60)61-41-17-18-42-61)52-69(62-43-19-20-44-62,63-45-21-22-46-63)64-47-23-24-48-64;1-4(2,3)5/h1-48H2;1-3H3/q+1;-1