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[di(propan-2-yl)amino]phosphanidyl-[di(propan-2-yl)amino]phosphanylidene-methanolate

[di(propan-2-yl)amino]phosphanidyl-[di(propan-2-yl)amino]phosphanylidene-methanolate

Systemtic Name:[di(propan-2-yl)amino]phosphanidyl-[di(propan-2-yl)amino]phosphanylidene-methanolate
Openeye Name:(diisopropylamino)phosphanidyl-(diisopropylamino)phosphanylidene-methanolate
CAS Name:[di(propan-2-yl)amino]phosphinidyl-[di(propan-2-yl)amino]phosphinylidenemethanolate
IUPAC Name:[di(propan-2-yl)amino]phosphanidyl-[di(propan-2-yl)amino]phosphanylidenemethanolate
Traditional Name:(diisopropylamino)phosphinidyl-(diisopropylamino)phosphinylidene-methanolate
Formula: C13H28N2OP2-2
MolecularWeight: 290.321742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)[P-]C(=PN(C(C)C)C(C)C)[O-]


Isomeric SMILES

CC(C)N(C(C)C)[P-]C(=PN(C(C)C)C(C)C)[O-]


InChI

InChI=1S/C13H29N2OP2/c1-9(2)14(10(3)4)17-13(16)18-15(11(5)6)12(7)8/h9-12,16H,1-8H3/q-1/p-1


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