N-[(6-anthracen-1-ylpyridin-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(6-anthracen-1-ylpyridin-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[[6-(1-anthryl)-2-pyridyl]-phenyl-methyl]-2,6-diisopropyl-aniline CAS Name: N-[[6-(1-anthracenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(6-anthracen-1-ylpyridin-2-yl)-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: [[6-(1-anthryl)-2-pyridyl]-phenyl-methyl]-(2,6-diisopropylphenyl)amine Formula: C38H36N2 MolecularWeight: 520.70584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

InChI=1S/C38H36N2/c1-25(2)31-18-11-19-32(26(3)4)38(31)40-37(27-13-6-5-7-14-27)36-22-12-21-35(39-36)33-20-10-17-30-23-28-15-8-9-16-29(28)24-34(30)33/h5-26,37,40H,1-4H3