N,N-bis[2,5-dimethyl-4-(2-methylnaphthalen-1-yl)phenyl]-2,5-dimethyl-4-(2-methylnaphthalen-1-yl)aniline

Systemtic Name: N,N-bis[2,5-dimethyl-4-(2-methylnaphthalen-1-yl)phenyl]-2,5-dimethyl-4-(2-methylnaphthalen-1-yl)aniline Openeye Name: N,N-bis[2,5-dimethyl-4-(2-methyl-1-naphthyl)phenyl]-2,5-dimethyl-4-(2-methyl-1-naphthyl)aniline CAS Name: N,N-bis[2,5-dimethyl-4-(2-methyl-1-naphthalenyl)phenyl]-2,5-dimethyl-4-(2-methyl-1-naphthalenyl)aniline IUPAC Name: N,N-bis[2,5-dimethyl-4-(2-methylnaphthalen-1-yl)phenyl]-2,5-dimethyl-4-(2-methylnaphthalen-1-yl)aniline Traditional Name: tris[2,5-dimethyl-4-(2-methyl-1-naphthyl)phenyl]amine Formula: C57H51N MolecularWeight: 750.02154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=CC(=C(C=C3C)N(C4=C(C=C(C(=C4)C)C5=C(C=CC6=CC=CC=C65)C)C)C7=C(C=C(C(=C7)C)C8=C(C=CC9=CC=CC=C98)C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=CC(=C(C=C3C)N(C4=C(C=C(C(=C4)C)C5=C(C=CC6=CC=CC=C65)C)C)C7=C(C=C(C(=C7)C)C8=C(C=CC9=CC=CC=C98)C)C)C

InChI

InChI=1S/C57H51N/c1-34-22-25-43-16-10-13-19-46(43)55(34)49-28-40(7)52(31-37(49)4)58(53-32-38(5)50(29-41(53)8)56-35(2)23-26-44-17-11-14-20-47(44)56)54-33-39(6)51(30-42(54)9)57-36(3)24-27-45-18-12-15-21-48(45)57/h10-33H,1-9H3