4-(4-azanyl-2-methyl-phenyl)-3-methyl-2,6-bis(4-methylphenyl)aniline

Systemtic Name: 4-(4-azanyl-2-methyl-phenyl)-3-methyl-2,6-bis(4-methylphenyl)aniline Openeye Name: 4-(4-amino-2-methyl-phenyl)-3-methyl-2,6-bis(p-tolyl)aniline CAS Name: 4-(4-amino-2-methylphenyl)-3-methyl-2,6-bis(4-methylphenyl)aniline IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methyl-2,6-bis(4-methylphenyl)aniline Traditional Name: [4-[4-amino-2-methyl-3,5-bis(p-tolyl)phenyl]-3-methyl-phenyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c1-17-5-9-21(10-6-17)26-16-25(24-14-13-23(29)15-19(24)3)20(4)27(28(26)30)22-11-7-18(2)8-12-22/h5-16H,29-30H2,1-4H3