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

Systemtic Name: N-[[[azanyl(dimethyl)silyl]methyl-phenyl-phosphanyl]methyl-dimethyl-silyl]aniline Openeye Name: N-[[[amino(dimethyl)silyl]methyl-phenyl-phosphanyl]methyl-dimethyl-silyl]aniline CAS Name: N-[[[amino(dimethyl)silyl]methyl-phenylphosphino]methyl-dimethylsilyl]aniline IUPAC Name: N-[[[amino(dimethyl)silyl]methyl-phenylphosphanyl]methyl-dimethylsilyl]aniline Traditional Name: [[[amino(dimethyl)silyl]methyl-phenyl-phosphino]methyl-dimethyl-silyl]-phenyl-amine Formula: C18H29N2PSi2 MolecularWeight: 360.581021

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H29N2PSi2/c1-22(2,19)15-21(18-13-9-6-10-14-18)16-23(3,4)20-17-11-7-5-8-12-17/h5-14,20H,15-16,19H2,1-4H3