1-[6-(C-methyl-N-phenanthren-9-yl-carbonimidoyl)pyridin-2-yl]-N-phenanthren-9-yl-ethanimine

Systemtic Name: 1-[6-(C-methyl-N-phenanthren-9-yl-carbonimidoyl)pyridin-2-yl]-N-phenanthren-9-yl-ethanimine Openeye Name: 1-[6-[C-methyl-N-(9-phenanthryl)carbonimidoyl]-2-pyridyl]-N-(9-phenanthryl)ethanimine CAS Name: N-(9-phenanthrenyl)-1-[6-[1-(9-phenanthrenylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-(C-methyl-N-phenanthren-9-ylcarbonimidoyl)pyridin-2-yl]-N-phenanthren-9-ylethanimine Traditional Name: 1-[6-[C-methyl-N-(9-phenanthryl)carbonimidoyl]-2-pyridyl]ethylidene-(9-phenanthryl)amine Formula: C37H27N3 MolecularWeight: 513.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=CC=CC=C2C3=CC=CC=C31)C4=NC(=CC=C4)C(=NC5=CC6=CC=CC=C6C7=CC=CC=C75)C

Isomeric SMILES

CC(=NC1=CC2=CC=CC=C2C3=CC=CC=C31)C4=NC(=CC=C4)C(=NC5=CC6=CC=CC=C6C7=CC=CC=C75)C

InChI

InChI=1S/C37H27N3/c1-24(38-36-22-26-12-3-5-14-28(26)30-16-7-9-18-32(30)36)34-20-11-21-35(40-34)25(2)39-37-23-27-13-4-6-15-29(27)31-17-8-10-19-33(31)37/h3-23H,1-2H3