N-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]-2-adamantyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]-2-adamantyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-2-adamantyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-adamantyl]phenyl]-N-(4-methylphenyl)aniline IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-adamantyl]phenyl]-N-(4-methylphenyl)aniline Traditional Name: [4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-2-adamantyl]phenyl]-bis(p-tolyl)amine Formula: C50H50N2 MolecularWeight: 678.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(C5CC6CC(C5)CC4C6)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(C5CC6CC(C5)CC4C6)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

InChI

InChI=1S/C50H50N2/c1-34-5-17-44(18-6-34)51(45-19-7-35(2)8-20-45)48-25-13-40(14-26-48)50(42-30-38-29-39(32-42)33-43(50)31-38)41-15-27-49(28-16-41)52(46-21-9-36(3)10-22-46)47-23-11-37(4)12-24-47/h5-28,38-39,42-43H,29-33H2,1-4H3