2-[(2,6-dimethylphenyl)iminomethyl]-N,4,6-triphenyl-aniline

Systemtic Name: 2-[(2,6-dimethylphenyl)iminomethyl]-N,4,6-triphenyl-aniline Openeye Name: 2-[(2,6-dimethylphenyl)iminomethyl]-N,4,6-triphenyl-aniline CAS Name: 2-[(2,6-dimethylphenyl)iminomethyl]-N,4,6-triphenylaniline IUPAC Name: 2-[(2,6-dimethylphenyl)iminomethyl]-N,4,6-triphenylaniline Traditional Name: [2-[(2,6-dimethylphenyl)iminomethyl]-4,6-diphenyl-phenyl]-phenyl-amine Formula: C33H28N2 MolecularWeight: 452.58882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC(=CC(=C2NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC(=CC(=C2NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2/c1-24-13-12-14-25(2)32(24)34-23-29-21-28(26-15-6-3-7-16-26)22-31(27-17-8-4-9-18-27)33(29)35-30-19-10-5-11-20-30/h3-23,35H,1-2H3