N4,N5-bis(2-methylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine

Systemtic Name: N4,N5-bis(2-methylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Openeye Name: N4,N5-bis(o-tolyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine CAS Name: N4,N5-bis(2-methylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine IUPAC Name: 4-N,5-N-bis(2-methylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Traditional Name: o-tolyl-[2-(o-tolylimino)-5-trimethylsilyloxy-1-(3-trimethylsilyloxypropyl)pentylidene]amine Formula: C28H44N2O2Si2 MolecularWeight: 496.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(CCCO[Si](C)(C)C)C(=NC2=CC=CC=C2C)CCCO[Si](C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(CCCO[Si](C)(C)C)C(=NC2=CC=CC=C2C)CCCO[Si](C)(C)C

InChI

InChI=1S/C28H44N2O2Si2/c1-23-15-9-11-17-25(23)29-27(19-13-21-31-33(3,4)5)28(20-14-22-32-34(6,7)8)30-26-18-12-10-16-24(26)2/h9-12,15-18H,13-14,19-22H2,1-8H3