3-methyl-N-[4-[[4-[(3-methylphenyl)-phenyl-amino]phenyl]-phenyl-pyridin-2-yl-methyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[[4-[(3-methylphenyl)-phenyl-amino]phenyl]-phenyl-pyridin-2-yl-methyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[[4-[N-(m-tolyl)anilino]phenyl]-phenyl-(2-pyridyl)methyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[[4-(N-(3-methylphenyl)anilino)phenyl]-phenyl-(2-pyridinyl)methyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[[4-(N-(3-methylphenyl)anilino)phenyl]-phenyl-pyridin-2-ylmethyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[[4-[N-(m-tolyl)anilino]phenyl]-phenyl-(2-pyridyl)methyl]phenyl]-phenyl-amine Formula: C50H41N3 MolecularWeight: 683.88064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C)C8=CC=CC=N8

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C)C8=CC=CC=N8

InChI

InChI=1S/C50H41N3/c1-38-16-14-24-47(36-38)52(43-20-8-4-9-21-43)45-31-27-41(28-32-45)50(40-18-6-3-7-19-40,49-26-12-13-35-51-49)42-29-33-46(34-30-42)53(44-22-10-5-11-23-44)48-25-15-17-39(2)37-48/h3-37H,1-2H3