bis(1H-benzimidazole);dichlorocopper

C14H12Cl2CuN4 — CID 11984972

IUPACbis(1H-benzimidazole);dichlorocopper
SMILESCl[Cu]Cl.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1
InChIInChI=1S/2C7H6N2.2ClH.Cu/c2*1-2-4-7-6(3-1)8-5-9-7;;;/h2*1-5H,(H,8,9);2*1H;/q;;;;+2/p-2
InChIKeySVAORHNLOTVRBU-UHFFFAOYSA-L
MW370.73 g/mol
LogP4.50
Rot. Bonds

About bis(1H-benzimidazole);dichlorocopper

bis(1H-benzimidazole);dichlorocopper (PubChem CID 11984972) has the molecular formula C14H12Cl2CuN4 and a molecular weight of 370.73 g/mol. Its IUPAC name is bis(1H-benzimidazole);dichlorocopper.

Molecular Properties

Compound Namebis(1H-benzimidazole);dichlorocopper
PubChem CID11984972
Molecular FormulaC14H12Cl2CuN4
Molecular Weight370.73 g/mol
Exact Mass368.97
IUPAC Namebis(1H-benzimidazole);dichlorocopper
SMILESCl[Cu]Cl.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1
InChIInChI=1S/2C7H6N2.2ClH.Cu/c2*1-2-4-7-6(3-1)8-5-9-7;;;/h2*1-5H,(H,8,9);2*1H;/q;;;;+2/p-2
InChIKeySVAORHNLOTVRBU-UHFFFAOYSA-L
XLogP4.50
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.73
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bis(1H-benzimidazole);dichlorocopper?
The IUPAC name of bis(1H-benzimidazole);dichlorocopper (CID 11984972) is bis(1H-benzimidazole);dichlorocopper.
What is the SMILES notation for bis(1H-benzimidazole);dichlorocopper?
The canonical SMILES for bis(1H-benzimidazole);dichlorocopper is Cl[Cu]Cl.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1.
What is the InChIKey of bis(1H-benzimidazole);dichlorocopper?
The InChIKey is SVAORHNLOTVRBU-UHFFFAOYSA-L. The full InChI is InChI=1S/2C7H6N2.2ClH.Cu/c2*1-2-4-7-6(3-1)8-5-9-7;;;/h2*1-5H,(H,8,9);2*1H;/q;;;;+2/p-2.
What are the key properties of bis(1H-benzimidazole);dichlorocopper?
bis(1H-benzimidazole);dichlorocopper has a molecular weight of 370.73 g/mol, XLogP of 4.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-benzimidazole);dichlorocopper is sourced from PubChem (CID 11984972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).