N2,N3-di(anthracen-9-yl)-6-trimethylsilyloxy-hexane-2,3-diimine

Systemtic Name: N2,N3-di(anthracen-9-yl)-6-trimethylsilyloxy-hexane-2,3-diimine Openeye Name: N2,N3-bis(9-anthryl)-6-trimethylsilyloxy-hexane-2,3-diimine CAS Name: N2,N3-bis(9-anthracenyl)-6-trimethylsilyloxyhexane-2,3-diimine IUPAC Name: 2-N,3-N-di(anthracen-9-yl)-6-trimethylsilyloxyhexane-2,3-diimine Traditional Name: 9-anthryl-[2-(9-anthrylimino)-1-methyl-5-trimethylsilyloxy-pentylidene]amine Formula: C37H36N2OSi MolecularWeight: 552.78004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C(=NC4=C5C=CC=CC5=CC6=CC=CC=C64)CCCO[Si](C)(C)C

Isomeric SMILES

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C(=NC4=C5C=CC=CC5=CC6=CC=CC=C64)CCCO[Si](C)(C)C

InChI

InChI=1S/C37H36N2OSi/c1-26(38-36-31-18-9-5-14-27(31)24-28-15-6-10-19-32(28)36)35(22-13-23-40-41(2,3)4)39-37-33-20-11-7-16-29(33)25-30-17-8-12-21-34(30)37/h5-12,14-21,24-25H,13,22-23H2,1-4H3