N-[(3-diphenylphosphanyl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(3-diphenylphosphanyl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(3-diphenylphosphanyl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[(3-diphenylphosphino-1H-inden-1-yl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(3-diphenylphosphanyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(3-diphenylphosphino-1H-inden-1-yl)-dimethyl-silyl]amine Formula: C27H32NPSi MolecularWeight: 429.608941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1C=C(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1C=C(C2=CC=CC=C12)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32NPSi/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/h6-20,26,28H,1-5H3