lithium N-[(3-diphenylphosphanylinden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: lithium N-[(3-diphenylphosphanylinden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: lithium N-[(3-diphenylphosphanylinden-1-id-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: lithium N-[(3-diphenylphosphino-1-inden-1-idyl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: lithium N-[(3-diphenylphosphanylinden-1-id-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: lithium tert-butyl-[(3-diphenylphosphinoinden-1-id-1-yl)-dimethyl-silyl]amine Formula: C27H31LiNPSi MolecularWeight: 435.542001

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC(C)(C)N[Si](C)(C)[C-]1C=C(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NPSi.Li/c1-27(2,3)28-30(4,5)26-20-25(23-18-12-13-19-24(23)26)29(21-14-8-6-9-15-21)22-16-10-7-11-17-22;/h6-20,28H,1-5H3;/q-1;+1