N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxy-pentane-1,2-diimine

Systemtic Name: N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxy-pentane-1,2-diimine Openeye Name: N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxy-pentane-1,2-diimine CAS Name: N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxypentane-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxypentane-1,2-diimine Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1-phenyl-5-trimethylsilyloxy-pentylidene]amine Formula: C30H38N2OSi MolecularWeight: 470.72102

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=CC=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C30H38N2OSi/c1-22-14-11-15-23(2)28(22)31-27(20-13-21-33-34(5,6)7)30(26-18-9-8-10-19-26)32-29-24(3)16-12-17-25(29)4/h8-12,14-19H,13,20-21H2,1-7H3