N4,N5-bis(2-chloranyl-6-methyl-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine

Systemtic Name: N4,N5-bis(2-chloranyl-6-methyl-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Openeye Name: N4,N5-bis(2-chloro-6-methyl-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine CAS Name: N4,N5-bis(2-chloro-6-methylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine IUPAC Name: 4-N,5-N-bis(2-chloro-6-methylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Traditional Name: (2-chloro-6-methyl-phenyl)-[2-(2-chloro-6-methyl-phenyl)imino-5-trimethylsilyloxy-1-(3-trimethylsilyloxypropyl)pentylidene]amine Formula: C28H42Cl2N2O2Si2 MolecularWeight: 565.72228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=CC=C2Cl)C)CCCO[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=CC=C2Cl)C)CCCO[Si](C)(C)C

InChI

InChI=1S/C28H42Cl2N2O2Si2/c1-21-13-9-15-23(29)27(21)31-25(17-11-19-33-35(3,4)5)26(18-12-20-34-36(6,7)8)32-28-22(2)14-10-16-24(28)30/h9-10,13-16H,11-12,17-20H2,1-8H3