5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole

C25H15N3O — CID 121420234

IUPAC5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole
SMILESc1ccc2c(c1)nc1n(-c3cccc4oc5ccccc5c34)c3ccccc3n21
InChIInChI=1S/C25H15N3O/c1-6-14-22-16(8-1)24-21(13-7-15-23(24)29-22)28-20-12-5-4-11-19(20)27-18-10-3-2-9-17(18)26-25(27)28/h1-15H
InChIKeyUPCPYMAPXWNWIV-UHFFFAOYSA-N
MW373.42 g/mol
LogP6.33
Rot. Bonds1

About 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole

5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole (PubChem CID 121420234) has the molecular formula C25H15N3O and a molecular weight of 373.42 g/mol. Its IUPAC name is 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole
PubChem CID121420234
Molecular FormulaC25H15N3O
Molecular Weight373.42 g/mol
Exact Mass373.12
IUPAC Name5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole
SMILESc1ccc2c(c1)nc1n(-c3cccc4oc5ccccc5c34)c3ccccc3n21
InChIInChI=1S/C25H15N3O/c1-6-14-22-16(8-1)24-21(13-7-15-23(24)29-22)28-20-12-5-4-11-19(20)27-18-10-3-2-9-17(18)26-25(27)28/h1-15H
InChIKeyUPCPYMAPXWNWIV-UHFFFAOYSA-N
XLogP6.33
TPSA35.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.42
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)dibenzofuran-1-yl]benzimidazolo[1,2-a]benzimidazole
CID 121420268
5-[8-[6-(3-carbazol-9-ylcarbazol-9-yl)dibenzofuran-2-yl]dibenzofuran-1-yl]benzimidazolo[1,2-a]benzimidazole;5-[8-[8-(3-carbazol-9-ylcarbazol-9-yl)dibenzofuran-2-yl]dibenzofuran-1-yl]benzimidazolo[1,2-a]benzimidazole;5-[8-[9-(3-carbazol-9-ylcarbazol-9-yl)dibenzofuran-2-yl]dibenzofuran-1-yl]benzimidazolo[1,2-a]benzimidazole
CID 159498435
2-carbazol-9-yl-6-(8-methyldibenzofuran-2-yl)benzimidazolo[1,2-a]benzimidazole;3-carbazol-9-yl-9-(8-methyldibenzofuran-2-yl)carbazole;5-(8-methyldibenzofuran-1-yl)benzimidazolo[1,2-a]benzimidazole;9-(8-methyldibenzofuran-1-yl)carbazole;9-(8-methyldibenzofuran-2-yl)carbazole
CID 157203937
5-[6-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]benzimidazolo[1,2-a]benzimidazole
CID 121420272
8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine
CID 90090627
5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
CID 122468410
5-[2,6-di(dibenzofuran-2-yl)pyrimidin-4-yl]benzimidazolo[1,2-a]benzimidazole
CID 135248630
5-[4,6-di(dibenzofuran-4-yl)-2-pyridinyl]benzimidazolo[1,2-a]benzimidazole
CID 135248664
5-[8-[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)-5-[8-(benzimidazolo[1,2-a]benzimidazol-5-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]benzimidazolo[1,2-a]benzimidazole
CID 88958893
15,17-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaen-11-one
CID 121248141
8-(1-dibenzofuran-1-ylbenzimidazol-2-yl)-[1]benzofuro[2,3-b]pyridine
CID 156669158
17-dibenzofuran-2-yl-1,8,15,17,19-pentazahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-2(7),3,5,9,11,13,15,18,20,22,24-undecaene-4-carbonitrile
CID 122546212

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole?
The IUPAC name of 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole (CID 121420234) is 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole.
What is the SMILES notation for 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole?
The canonical SMILES for 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole is c1ccc2c(c1)nc1n(-c3cccc4oc5ccccc5c34)c3ccccc3n21.
What is the InChIKey of 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole?
The InChIKey is UPCPYMAPXWNWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15N3O/c1-6-14-22-16(8-1)24-21(13-7-15-23(24)29-22)28-20-12-5-4-11-19(20)27-18-10-3-2-9-17(18)26-25(27)28/h1-15H.
What are the key properties of 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole?
5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole has a molecular weight of 373.42 g/mol, XLogP of 6.33, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole is sourced from PubChem (CID 121420234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).