N-[[[dimethyl(phenylazanyl)silyl]methyl-phenyl-phosphanyl]methyl-dimethyl-silyl]aniline

Systemtic Name: N-[[[dimethyl(phenylazanyl)silyl]methyl-phenyl-phosphanyl]methyl-dimethyl-silyl]aniline Openeye Name: N-[[[anilino(dimethyl)silyl]methyl-phenyl-phosphanyl]methyl-dimethyl-silyl]aniline CAS Name: N-[[[anilino(dimethyl)silyl]methyl-phenylphosphino]methyl-dimethylsilyl]aniline IUPAC Name: N-[[[anilino(dimethyl)silyl]methyl-phenylphosphanyl]methyl-dimethylsilyl]aniline Traditional Name: [[[anilino(dimethyl)silyl]methyl-phenyl-phosphino]methyl-dimethyl-silyl]-phenyl-amine Formula: C24H33N2PSi2 MolecularWeight: 436.676981

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CP(C[Si](C)(C)NC1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(CP(C[Si](C)(C)NC1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H33N2PSi2/c1-28(2,25-22-14-8-5-9-15-22)20-27(24-18-12-7-13-19-24)21-29(3,4)26-23-16-10-6-11-17-23/h5-19,25-26H,20-21H2,1-4H3