N1,N2-bis(3-triethoxysilylpropyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(3-triethoxysilylpropyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(3-triethoxysilylpropyl)benzene-1,2-diamine CAS Name: N1,N2-bis(3-triethoxysilylpropyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3-triethoxysilylpropyl)benzene-1,2-diamine Traditional Name: 3-triethoxysilylpropyl-[2-(3-triethoxysilylpropylamino)phenyl]amine Formula: C24H48N2O6Si2 MolecularWeight: 516.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC1=CC=CC=C1NCCC[Si](OCC)(OCC)OCC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC1=CC=CC=C1NCCC[Si](OCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C24H48N2O6Si2/c1-7-27-33(28-8-2,29-9-3)21-15-19-25-23-17-13-14-18-24(23)26-20-16-22-34(30-10-4,31-11-5)32-12-6/h13-14,17-18,25-26H,7-12,15-16,19-22H2,1-6H3