N-anthracen-9-yl-1-[6-(N-anthracen-9-yl-C-methyl-carbonimidoyl)pyridin-2-yl]-4-trimethylsilyloxy-butan-1-imine

Systemtic Name: N-anthracen-9-yl-1-[6-(N-anthracen-9-yl-C-methyl-carbonimidoyl)pyridin-2-yl]-4-trimethylsilyloxy-butan-1-imine Openeye Name: N-(9-anthryl)-1-[6-[N-(9-anthryl)-C-methyl-carbonimidoyl]-2-pyridyl]-4-trimethylsilyloxy-butan-1-imine CAS Name: N-(9-anthracenyl)-1-[6-[1-(9-anthracenylimino)ethyl]-2-pyridinyl]-4-trimethylsilyloxy-1-butanimine IUPAC Name: N-anthracen-9-yl-1-[6-(N-anthracen-9-yl-C-methylcarbonimidoyl)pyridin-2-yl]-4-trimethylsilyloxybutan-1-imine Traditional Name: 9-anthryl-[1-[6-[N-(9-anthryl)-C-methyl-carbonimidoyl]-2-pyridyl]-4-trimethylsilyloxy-butylidene]amine Formula: C42H39N3OSi MolecularWeight: 629.86406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=NC(=CC=C4)C(=NC5=C6C=CC=CC6=CC7=CC=CC=C75)CCCO[Si](C)(C)C

Isomeric SMILES

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=NC(=CC=C4)C(=NC5=C6C=CC=CC6=CC7=CC=CC=C75)CCCO[Si](C)(C)C

InChI

InChI=1S/C42H39N3OSi/c1-29(43-41-34-19-9-5-15-30(34)27-31-16-6-10-20-35(31)41)38-23-13-24-39(44-38)40(25-14-26-46-47(2,3)4)45-42-36-21-11-7-17-32(36)28-33-18-8-12-22-37(33)42/h5-13,15-24,27-28H,14,25-26H2,1-4H3