N-[anthracen-9-yl-(6-phenylpyridin-2-yl)methyl]-2,4,6-trimethyl-aniline

Systemtic Name: N-[anthracen-9-yl-(6-phenylpyridin-2-yl)methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[9-anthryl-(6-phenyl-2-pyridyl)methyl]-2,4,6-trimethyl-aniline CAS Name: N-[9-anthracenyl-(6-phenyl-2-pyridinyl)methyl]-2,4,6-trimethylaniline IUPAC Name: N-[anthracen-9-yl-(6-phenylpyridin-2-yl)methyl]-2,4,6-trimethylaniline Traditional Name: [9-anthryl-(6-phenyl-2-pyridyl)methyl]-mesityl-amine Formula: C35H30N2 MolecularWeight: 478.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC(=N2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=CC=CC=C64)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC(=N2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=CC=CC=C64)C

InChI

InChI=1S/C35H30N2/c1-23-20-24(2)34(25(3)21-23)37-35(32-19-11-18-31(36-32)26-12-5-4-6-13-26)33-29-16-9-7-14-27(29)22-28-15-8-10-17-30(28)33/h4-22,35,37H,1-3H3