benzimidazolo[1,2-a]benzimidazol-6-ide;chromium

C13H8Cr2N3- — CID 140944538

IUPACbenzimidazolo[1,2-a]benzimidazol-6-ide;chromium
SMILES[Cr].[Cr].c1ccc2c(c1)nc1[n-]c3ccccc3n12
InChIInChI=1S/C13H8N3.2Cr/c1-3-7-11-9(5-1)14-13-15-10-6-2-4-8-12(10)16(11)13;;/h1-8H;;/q-1;;
InChIKeyXPYNZPLEWZZALS-UHFFFAOYSA-N
MW310.22 g/mol
LogP2.59
Rot. Bonds

About benzimidazolo[1,2-a]benzimidazol-6-ide;chromium

benzimidazolo[1,2-a]benzimidazol-6-ide;chromium (PubChem CID 140944538) has the molecular formula C13H8Cr2N3- and a molecular weight of 310.22 g/mol. Its IUPAC name is benzimidazolo[1,2-a]benzimidazol-6-ide;chromium.

Molecular Properties

Compound Namebenzimidazolo[1,2-a]benzimidazol-6-ide;chromium
PubChem CID140944538
Molecular FormulaC13H8Cr2N3-
Molecular Weight310.22 g/mol
Exact Mass309.95
IUPAC Namebenzimidazolo[1,2-a]benzimidazol-6-ide;chromium
SMILES[Cr].[Cr].c1ccc2c(c1)nc1[n-]c3ccccc3n12
InChIInChI=1S/C13H8N3.2Cr/c1-3-7-11-9(5-1)14-13-15-10-6-2-4-8-12(10)16(11)13;;/h1-8H;;/q-1;;
InChIKeyXPYNZPLEWZZALS-UHFFFAOYSA-N
XLogP2.59
TPSA31.40 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.22
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

azanide;benzimidazolo[1,2-a]benzimidazol-6-ide;carbanide;ethane;platinum
CID 157187880
benzimidazolo[1,2-a]benzimidazol-6-ide;[1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazo[4,5-c]pyridin-3-ium-2-id-6-yl]-triphenylsilane;gold
CID 169045486
4-ethyl-2-(4-methylphenyl)-[1,3,5]triazino[1,2-a]benzimidazole
CID 14245741
silver 2-methylbenzimidazol-1-ide
CID 46784053
3-phenyl-1-(3-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)-[1,2,4]triazolo[4,3-a]benzimidazole
CID 11236662
2H-pyrimido[1,6-a]benzimidazol-1-one
CID 137234461
2,9-diazapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),3,5,7,9,11,14,16,18,20-decaene
CID 11054668
1,8-diazatetracyclo[7.5.0.02,7.011,14]tetradeca-2,4,6,8,10,13-hexaene
CID 57352364
1-(benzenesulfonyl)-2-methylbenzimidazole
CID 3468368
2,9,19,20-tetrazapentacyclo[10.8.0.02,10.03,8.013,18]icosa-1(20),3,5,7,9,11,13,15,17-nonaene
CID 135513359
silver benzimidazol-1-ide
CID 24939896
1,2,3-trimethylimidazo[1,2-a]benzimidazole
CID 157483248

Frequently Asked Questions

What is the IUPAC name of benzimidazolo[1,2-a]benzimidazol-6-ide;chromium?
The IUPAC name of benzimidazolo[1,2-a]benzimidazol-6-ide;chromium (CID 140944538) is benzimidazolo[1,2-a]benzimidazol-6-ide;chromium.
What is the SMILES notation for benzimidazolo[1,2-a]benzimidazol-6-ide;chromium?
The canonical SMILES for benzimidazolo[1,2-a]benzimidazol-6-ide;chromium is [Cr].[Cr].c1ccc2c(c1)nc1[n-]c3ccccc3n12.
What is the InChIKey of benzimidazolo[1,2-a]benzimidazol-6-ide;chromium?
The InChIKey is XPYNZPLEWZZALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N3.2Cr/c1-3-7-11-9(5-1)14-13-15-10-6-2-4-8-12(10)16(11)13;;/h1-8H;;/q-1;;.
What are the key properties of benzimidazolo[1,2-a]benzimidazol-6-ide;chromium?
benzimidazolo[1,2-a]benzimidazol-6-ide;chromium has a molecular weight of 310.22 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzimidazolo[1,2-a]benzimidazol-6-ide;chromium is sourced from PubChem (CID 140944538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).