2,4-dimethyl-N,N-bis[2-methyl-4-(3-methylphenyl)phenyl]aniline

Systemtic Name: 2,4-dimethyl-N,N-bis[2-methyl-4-(3-methylphenyl)phenyl]aniline Openeye Name: 2,4-dimethyl-N,N-bis[2-methyl-4-(m-tolyl)phenyl]aniline CAS Name: 2,4-dimethyl-N,N-bis[2-methyl-4-(3-methylphenyl)phenyl]aniline IUPAC Name: 2,4-dimethyl-N,N-bis[2-methyl-4-(3-methylphenyl)phenyl]aniline Traditional Name: (2,4-dimethylphenyl)-bis[2-methyl-4-(m-tolyl)phenyl]amine Formula: C36H35N MolecularWeight: 481.6698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=C(C=C(C=C2)C3=CC(=CC=C3)C)C)C4=C(C=C(C=C4)C5=CC(=CC=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=C(C=C(C=C2)C3=CC(=CC=C3)C)C)C4=C(C=C(C=C4)C5=CC(=CC=C5)C)C)C

InChI

InChI=1S/C36H35N/c1-24-9-7-11-30(20-24)32-14-17-35(28(5)22-32)37(34-16-13-26(3)19-27(34)4)36-18-15-33(23-29(36)6)31-12-8-10-25(2)21-31/h7-23H,1-6H3