N,N,N',N'-tetramethyl-1-triphenylsilylphosphanylidene-methanediamine

Systemtic Name: N,N,N',N'-tetramethyl-1-triphenylsilylphosphanylidene-methanediamine Openeye Name: N,N,N',N'-tetramethyl-1-triphenylsilylphosphanylidene-methanediamine CAS Name: N,N,N',N'-tetramethyl-1-triphenylsilylphosphinylidenemethanediamine IUPAC Name: N,N,N',N'-tetramethyl-1-triphenylsilylphosphanylidenemethanediamine Traditional Name: [dimethylamino(triphenylsilylphosphinylidene)methyl]-dimethyl-amine Formula: C23H27N2PSi MolecularWeight: 390.533141

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=P[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)C(=P[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H27N2PSi/c1-24(2)23(25(3)4)26-27(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,1-4H3