6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole

Base Information

• Chemical Name: 6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole
• CAS No.: 51877-67-9
• Molecular Formula: C17H14N6O4
• DSSTox Substance ID: DTXSID10389171
• Wikidata: Q82184668
• Pharos Ligand ID: TFG51FR4TDNP
• ChEMBL ID: CHEMBL1470194
• Mol file: 51877-67-9.mol

Synonyms:BNBI;51877-67-9;CHEMBL1470194;VU0288367-6;HMS2627E09;6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole;Oprea1_240954;Oprea1_497095;MLS000711354;SCHEMBL9642123;1H-Benzimidazole, 2,2'-(1,3-propanediyl)bis[5-nitro-;BDBM73213;cid_3096126;DTXSID10389171;BDBM50505269;AKOS000634908;SMR000281121;VU0288367-3;SR-01000358179;1,3-bis(5-nitro-1h-benzo[d]imidazol-2-yl)propane;SR-01000358179-1

Chemical Property of 6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 366.10765295
• Heavy Atom Count: 27
• Complexity: 519

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

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