N-[4-[4-[(3,5-dimethylphenyl)amino]phenyl]phenyl]-3,5-dimethyl-aniline

Systemtic Name: N-[4-[4-[(3,5-dimethylphenyl)amino]phenyl]phenyl]-3,5-dimethyl-aniline Openeye Name: N-[4-[4-(3,5-dimethylanilino)phenyl]phenyl]-3,5-dimethyl-aniline CAS Name: N-[4-[4-(3,5-dimethylanilino)phenyl]phenyl]-3,5-dimethylaniline IUPAC Name: N-[4-[4-(3,5-dimethylanilino)phenyl]phenyl]-3,5-dimethylaniline Traditional Name: [4-[4-(3,5-dimethylanilino)phenyl]phenyl]-(3,5-dimethylphenyl)amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC(=CC(=C4)C)C)C

InChI

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