1-anthracen-9-yl-N-[(2,6-diethylphenyl)methyl]-1-(6-naphthalen-1-ylpyridin-2-yl)methanamine

Systemtic Name: 1-anthracen-9-yl-N-[(2,6-diethylphenyl)methyl]-1-(6-naphthalen-1-ylpyridin-2-yl)methanamine Openeye Name: 1-(9-anthryl)-N-[(2,6-diethylphenyl)methyl]-1-[6-(1-naphthyl)-2-pyridyl]methanamine CAS Name: 1-(9-anthracenyl)-N-[(2,6-diethylphenyl)methyl]-1-[6-(1-naphthalenyl)-2-pyridinyl]methanamine IUPAC Name: 1-anthracen-9-yl-N-[(2,6-diethylphenyl)methyl]-1-(6-naphthalen-1-ylpyridin-2-yl)methanamine Traditional Name: [9-anthryl-[6-(1-naphthyl)-2-pyridyl]methyl]-(2,6-diethylbenzyl)amine Formula: C41H36N2 MolecularWeight: 556.73794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)CNC(C2=CC=CC(=N2)C3=CC=CC4=CC=CC=C43)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)CNC(C2=CC=CC(=N2)C3=CC=CC4=CC=CC=C43)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C41H36N2/c1-3-28-17-11-18-29(4-2)37(28)27-42-41(40-34-21-9-6-15-31(34)26-32-16-7-10-22-35(32)40)39-25-13-24-38(43-39)36-23-12-19-30-14-5-8-20-33(30)36/h5-26,41-42H,3-4,27H2,1-2H3