N-(3-chlorophenyl)-4-[1-(triphenylmethyl)imidazol-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[1-(triphenylmethyl)imidazol-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-(1-tritylimidazol-4-yl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[1-(triphenylmethyl)-4-imidazolyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(1-tritylimidazol-4-yl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-(1-tritylimidazol-4-yl)pyrimidin-2-yl]amine Formula: C32H24ClN5 MolecularWeight: 514.01946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=NC(=NC=C5)NC6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=NC(=NC=C5)NC6=CC(=CC=C6)Cl

InChI

InChI=1S/C32H24ClN5/c33-27-17-10-18-28(21-27)36-31-34-20-19-29(37-31)30-22-38(23-35-30)32(24-11-4-1-5-12-24,25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-23H,(H,34,36,37)