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6-pyrimidin-2-yl-2-[5-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-1H-benzimidazole

6-pyrimidin-2-yl-2-[5-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-1H-benzimidazole

Systemtic Name:6-pyrimidin-2-yl-2-[5-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-1H-benzimidazole
Openeye Name:6-pyrimidin-2-yl-2-[5-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-1H-benzimidazole
CAS Name:6-(2-pyrimidinyl)-2-[5-[6-(2-pyrimidinyl)-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]-1H-benzimidazole
IUPAC Name:6-pyrimidin-2-yl-2-[5-(6-pyrimidin-2-yl-1H-benzimidazol-2-yl)-1H-pyrrol-2-yl]-1H-benzimidazole
Traditional Name:6-(2-pyrimidyl)-2-[5-[6-(2-pyrimidyl)-1H-benzimidazol-2-yl]-1H-pyrrol-2-yl]-1H-benzimidazole
Formula: C26H17N9
MolecularWeight: 455.47348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(N4)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(N4)C5=NC6=C(N5)C=C(C=C6)C7=NC=CC=N7


InChI

InChI=1S/C26H17N9/c1-9-27-23(28-10-1)15-3-5-17-21(13-15)34-25(32-17)19-7-8-20(31-19)26-33-18-6-4-16(14-22(18)35-26)24-29-11-2-12-30-24/h1-14,31H,(H,32,34)(H,33,35)


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