1-methylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine

Systemtic Name: 1-methylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine Openeye Name: 1-methylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine CAS Name: 1-methylphosphinylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine IUPAC Name: 1-methylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine Traditional Name: [methylphosphinylidene-(N-trimethylsilylanilino)methyl]-phenyl-trimethylsilyl-amine Formula: C20H31N2PSi2 MolecularWeight: 386.618301

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N(C1=CC=CC=C1)C(=PC)N(C2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)N(C1=CC=CC=C1)C(=PC)N(C2=CC=CC=C2)[Si](C)(C)C

InChI

InChI=1S/C20H31N2PSi2/c1-23-20(21(24(2,3)4)18-14-10-8-11-15-18)22(25(5,6)7)19-16-12-9-13-17-19/h8-17H,1-7H3