6-pyrimidin-2-yl-2-[4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole

Systemtic Name: 6-pyrimidin-2-yl-2-[4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole Openeye Name: 6-pyrimidin-2-yl-2-[4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole CAS Name: 6-(2-pyrimidinyl)-2-[4-[6-(2-pyrimidinyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole IUPAC Name: 6-pyrimidin-2-yl-2-[4-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole Traditional Name: 6-(2-pyrimidyl)-2-[4-[6-(2-pyrimidyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole Formula: C28H18N8 MolecularWeight: 466.49612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=NC=CC=N7

Isomeric SMILES

C1=CN=C(N=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=NC=CC=N7

InChI

InChI=1S/C28H18N8/c1-11-29-25(30-12-1)19-7-9-21-23(15-19)35-27(33-21)17-3-5-18(6-4-17)28-34-22-10-8-20(16-24(22)36-28)26-31-13-2-14-32-26/h1-16H,(H,33,35)(H,34,36)