4-[2-[4-(diphenylamino)-3,5-dimethyl-phenyl]-2-adamantyl]-2,6-dimethyl-N,N-diphenyl-aniline

Systemtic Name: 4-[2-[4-(diphenylamino)-3,5-dimethyl-phenyl]-2-adamantyl]-2,6-dimethyl-N,N-diphenyl-aniline Openeye Name: 4-[2-[3,5-dimethyl-4-(N-phenylanilino)phenyl]-2-adamantyl]-2,6-dimethyl-N,N-diphenyl-aniline CAS Name: 4-[2-[3,5-dimethyl-4-(N-phenylanilino)phenyl]-2-adamantyl]-2,6-dimethyl-N,N-diphenylaniline IUPAC Name: 4-[2-[3,5-dimethyl-4-(N-phenylanilino)phenyl]-2-adamantyl]-2,6-dimethyl-N,N-diphenylaniline Traditional Name: [4-[2-[3,5-dimethyl-4-(N-phenylanilino)phenyl]-2-adamantyl]-2,6-dimethyl-phenyl]-diphenyl-amine Formula: C50H50N2 MolecularWeight: 678.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C)C4(C5CC6CC(C5)CC4C6)C7=CC(=C(C(=C7)C)N(C8=CC=CC=C8)C9=CC=CC=C9)C

Isomeric SMILES

CC1=CC(=CC(=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C)C4(C5CC6CC(C5)CC4C6)C7=CC(=C(C(=C7)C)N(C8=CC=CC=C8)C9=CC=CC=C9)C

InChI

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