3-[6-(3-aminophenyl)-2-phenyl-pyrimidin-4-yl]aniline

Systemtic Name: 3-[6-(3-aminophenyl)-2-phenyl-pyrimidin-4-yl]aniline Openeye Name: 3-[6-(3-aminophenyl)-2-phenyl-pyrimidin-4-yl]aniline CAS Name: 3-[6-(3-aminophenyl)-2-phenyl-4-pyrimidinyl]aniline IUPAC Name: 3-[6-(3-aminophenyl)-2-phenylpyrimidin-4-yl]aniline Traditional Name: [3-[6-(3-aminophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC(=CC=C3)N)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC(=CC=C3)N)C4=CC(=CC=C4)N

InChI

InChI=1S/C22H18N4/c23-18-10-4-8-16(12-18)20-14-21(17-9-5-11-19(24)13-17)26-22(25-20)15-6-2-1-3-7-15/h1-14H,23-24H2