N,N-bis(2,5-dimethyl-4-naphthalen-2-yl-phenyl)-2,5-dimethyl-4-naphthalen-2-yl-aniline

Systemtic Name: N,N-bis(2,5-dimethyl-4-naphthalen-2-yl-phenyl)-2,5-dimethyl-4-naphthalen-2-yl-aniline Openeye Name: N,N-bis[2,5-dimethyl-4-(2-naphthyl)phenyl]-2,5-dimethyl-4-(2-naphthyl)aniline CAS Name: N,N-bis[2,5-dimethyl-4-(2-naphthalenyl)phenyl]-2,5-dimethyl-4-(2-naphthalenyl)aniline IUPAC Name: N,N-bis(2,5-dimethyl-4-naphthalen-2-ylphenyl)-2,5-dimethyl-4-naphthalen-2-ylaniline Traditional Name: tris[2,5-dimethyl-4-(2-naphthyl)phenyl]amine Formula: C54H45N MolecularWeight: 707.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC3=CC=CC=C3C=C2)C)N(C4=C(C=C(C(=C4)C)C5=CC6=CC=CC=C6C=C5)C)C7=C(C=C(C(=C7)C)C8=CC9=CC=CC=C9C=C8)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC3=CC=CC=C3C=C2)C)N(C4=C(C=C(C(=C4)C)C5=CC6=CC=CC=C6C=C5)C)C7=C(C=C(C(=C7)C)C8=CC9=CC=CC=C9C=C8)C

InChI

InChI=1S/C54H45N/c1-34-28-52(37(4)25-49(34)46-22-19-40-13-7-10-16-43(40)31-46)55(53-29-35(2)50(26-38(53)5)47-23-20-41-14-8-11-17-44(41)32-47)54-30-36(3)51(27-39(54)6)48-24-21-42-15-9-12-18-45(42)33-48/h7-33H,1-6H3