N,N'-bis[2-methyl-6-[tri(propan-2-yl)silyloxymethyl]phenyl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[2-methyl-6-[tri(propan-2-yl)silyloxymethyl]phenyl]ethane-1,2-diimine Openeye Name: N,N'-bis[2-methyl-6-(triisopropylsilyloxymethyl)phenyl]ethane-1,2-diimine CAS Name: N,N'-bis[2-methyl-6-[tri(propan-2-yl)silyloxymethyl]phenyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[2-methyl-6-[tri(propan-2-yl)silyloxymethyl]phenyl]ethane-1,2-diimine Traditional Name: [2-methyl-6-(triisopropylsilyloxymethyl)phenyl]-[2-[2-methyl-6-(triisopropylsilyloxymethyl)phenyl]iminoethylidene]amine Formula: C36H60N2O2Si2 MolecularWeight: 609.0448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CO[Si](C(C)C)(C(C)C)C(C)C)N=CC=NC2=C(C=CC=C2CO[Si](C(C)C)(C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)CO[Si](C(C)C)(C(C)C)C(C)C)N=CC=NC2=C(C=CC=C2CO[Si](C(C)C)(C(C)C)C(C)C)C

InChI

InChI=1S/C36H60N2O2Si2/c1-25(2)41(26(3)4,27(5)6)39-23-33-19-15-17-31(13)35(33)37-21-22-38-36-32(14)18-16-20-34(36)24-40-42(28(7)8,29(9)10)30(11)12/h15-22,25-30H,23-24H2,1-14H3