N'-[3-[[3-(2-azanylethylamino)propyl-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-[[3-(2-azanylethylamino)propyl-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]propyl]ethane-1,2-diamine Openeye Name: N'-[3-[[3-(2-aminoethylamino)propyl-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]propyl]ethane-1,2-diamine CAS Name: N'-[3-[[3-(2-aminoethylamino)propyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]propyl]ethane-1,2-diamine IUPAC Name: N'-[3-[[3-(2-aminoethylamino)propyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]propyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-[[3-(2-aminoethylamino)propyl-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]propyl]amine Formula: C24H42N4OSi2 MolecularWeight: 458.78748

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](CCCNCCN)(C1=CC=CC=C1)O[Si](C)(CCCNCCN)C2=CC=CC=C2

Isomeric SMILES

C[Si](CCCNCCN)(C1=CC=CC=C1)O[Si](C)(CCCNCCN)C2=CC=CC=C2

InChI

InChI=1S/C24H42N4OSi2/c1-30(21-9-17-27-19-15-25,23-11-5-3-6-12-23)29-31(2,22-10-18-28-20-16-26)24-13-7-4-8-14-24/h3-8,11-14,27-28H,9-10,15-22,25-26H2,1-2H3