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

Systemtic Name: N4,N5-bis(2-phenylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Openeye Name: N4,N5-bis(2-phenylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine CAS Name: N4,N5-bis(2-phenylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine IUPAC Name: 4-N,5-N-bis(2-phenylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Traditional Name: (2-phenylphenyl)-[2-(2-phenylphenyl)imino-5-trimethylsilyloxy-1-(3-trimethylsilyloxypropyl)pentylidene]amine Formula: C38H48N2O2Si2 MolecularWeight: 620.97092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H48N2O2Si2/c1-43(2,3)41-29-17-27-37(39-35-25-15-13-23-33(35)31-19-9-7-10-20-31)38(28-18-30-42-44(4,5)6)40-36-26-16-14-24-34(36)32-21-11-8-12-22-32/h7-16,19-26H,17-18,27-30H2,1-6H3