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2-[4-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazole-5-carboximidamide

2-[4-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name:2-[4-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazole-5-carboximidamide
Openeye Name:2-[4-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazole-5-carboxamidine
CAS Name:2-[4-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazole-5-carboximidamide
IUPAC Name:2-[4-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazole-5-carboximidamide
Traditional Name:2-[4-[4-(6-amidino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazole-5-carboxamidine
Formula: C28H22N8
MolecularWeight: 470.52788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N)C5=NC6=C(N5)C=C(C=C6)C(=N)N


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N)C5=NC6=C(N5)C=C(C=C6)C(=N)N


InChI

InChI=1S/C28H22N8/c29-25(30)19-9-11-21-23(13-19)35-27(33-21)17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-34-22-12-10-20(26(31)32)14-24(22)36-28/h1-14H,(H3,29,30)(H3,31,32)(H,33,35)(H,34,36)


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