N-(2-methylphenyl)-2,6-diphenyl-pyrimidin-4-amine

Systemtic Name: N-(2-methylphenyl)-2,6-diphenyl-pyrimidin-4-amine Openeye Name: N-(o-tolyl)-2,6-diphenyl-pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-2,6-diphenyl-4-pyrimidinamine IUPAC Name: N-(2-methylphenyl)-2,6-diphenylpyrimidin-4-amine Traditional Name: (2,6-diphenylpyrimidin-4-yl)-(o-tolyl)amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-17-10-8-9-15-20(17)24-22-16-21(18-11-4-2-5-12-18)25-23(26-22)19-13-6-3-7-14-19/h2-16H,1H3,(H,24,25,26)