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

Systemtic Name: N4,N5-bis(2,6-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Openeye Name: N4,N5-bis(2,6-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine CAS Name: N4,N5-bis(2,6-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine IUPAC Name: 4-N,5-N-bis(2,6-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-5-trimethylsilyloxy-1-(3-trimethylsilyloxypropyl)pentylidene]amine Formula: C30H48N2O2Si2 MolecularWeight: 524.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=CC=C2C)C)CCCO[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=CC=C2C)C)CCCO[Si](C)(C)C

InChI

InChI=1S/C30H48N2O2Si2/c1-23-15-11-16-24(2)29(23)31-27(19-13-21-33-35(5,6)7)28(20-14-22-34-36(8,9)10)32-30-25(3)17-12-18-26(30)4/h11-12,15-18H,13-14,19-22H2,1-10H3