N-[(6-anthracen-9-ylpyridin-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(6-anthracen-9-ylpyridin-2-yl)-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[[6-(9-anthryl)-2-pyridyl]-phenyl-methyl]-2,6-diisopropyl-aniline CAS Name: N-[[6-(9-anthracenyl)-2-pyridinyl]-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(6-anthracen-9-ylpyridin-2-yl)-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: [[6-(9-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=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)C3=CC=CC(=N3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

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