benzenethiolate; cyclopentane; N-[[di(propan-2-yl)amino]-(C-phenylcarbonimidoyl)phosphanyl]-N-propan-2-yl-propan-2-amine; zirconium(4+)

Systemtic Name: benzenethiolate; cyclopentane; N-[[di(propan-2-yl)amino]-(C-phenylcarbonimidoyl)phosphanyl]-N-propan-2-yl-propan-2-amine; zirconium(4+) Openeye Name: N-[benzenecarboximidoyl-(diisopropylamino)phosphanyl]-N-isopropyl-propan-2-amine; benzenethiolate; cyclopentane; zirconium(4+) CAS Name: benzenethiolate; cyclopentane; N-[[di(propan-2-yl)amino]-[imino(phenyl)methyl]phosphino]-N-propan-2-yl-2-propanamine; zirconium(4+) IUPAC Name: N-[benzenecarboximidoyl-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine; benzenethiolate; cyclopentane; zirconium(4+) Traditional Name: benzenethiolate; [benzimidoyl-(diisopropylamino)phosphino]-diisopropyl-amine; cyclopentane; zirconium(4+) Formula: C35H58N3PSZr+2 MolecularWeight: 675.117881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(C(=N)C1=CC=CC=[C-]1)N(C(C)C)C(C)C.C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[S-].[Zr+4]

Isomeric SMILES

CC(C)N(C(C)C)P(C(=N)C1=CC=CC=[C-]1)N(C(C)C)C(C)C.C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[S-].[Zr+4]

InChI

InChI=1S/C19H33N3P.C6H6S.2C5H10.Zr/c1-14(2)21(15(3)4)23(22(16(5)6)17(7)8)19(20)18-12-10-9-11-13-18;7-6-4-2-1-3-5-6;2*1-2-4-5-3-1;/h9-12,14-17,20H,1-8H3;1-5,7H;2*1-5H2;/q-1;;;;+4/p-1