N-(4-phenoxyphenyl)-6-(3-phenylphenyl)pyrimidin-4-amine

Systemtic Name: N-(4-phenoxyphenyl)-6-(3-phenylphenyl)pyrimidin-4-amine Openeye Name: N-(4-phenoxyphenyl)-6-(3-phenylphenyl)pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-6-(3-phenylphenyl)-4-pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)-6-(3-phenylphenyl)pyrimidin-4-amine Traditional Name: (4-phenoxyphenyl)-[6-(3-phenylphenyl)pyrimidin-4-yl]amine Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O/c1-3-8-21(9-4-1)22-10-7-11-23(18-22)27-19-28(30-20-29-27)31-24-14-16-26(17-15-24)32-25-12-5-2-6-13-25/h1-20H,(H,29,30,31)