N2,N3-bis(2-phenylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine

Systemtic Name: N2,N3-bis(2-phenylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine Openeye Name: N2,N3-bis(2-phenylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine CAS Name: N2,N3-bis(2-phenylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-phenylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine Traditional Name: [1-[C-methyl-N-(2-phenylphenyl)carbonimidoyl]-4-trimethylsilyloxy-butylidene]-(2-phenylphenyl)amine Formula: C33H36N2OSi MolecularWeight: 504.73724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C2=CC=CC=C2)C(=NC3=CC=CC=C3C4=CC=CC=C4)CCCO[Si](C)(C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1C2=CC=CC=C2)C(=NC3=CC=CC=C3C4=CC=CC=C4)CCCO[Si](C)(C)C

InChI

InChI=1S/C33H36N2OSi/c1-26(34-32-22-13-11-20-29(32)27-16-7-5-8-17-27)31(24-15-25-36-37(2,3)4)35-33-23-14-12-21-30(33)28-18-9-6-10-19-28/h5-14,16-23H,15,24-25H2,1-4H3