5-dibenzofuran-2-ylindolo[2,3-b]quinoline

C27H16N2O — CID 146328886

IUPAC5-dibenzofuran-2-ylindolo[2,3-b]quinoline
SMILESc1ccc2c(c1)cc1c3ccccc3nc-1n2-c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C27H16N2O/c1-5-11-24-17(7-1)15-22-19-8-2-4-10-23(19)28-27(22)29(24)18-13-14-26-21(16-18)20-9-3-6-12-25(20)30-26/h1-16H
InChIKeyXRUCCXQKQIROFM-UHFFFAOYSA-N
MW384.44 g/mol
LogP7.18
Rot. Bonds1

About 5-dibenzofuran-2-ylindolo[2,3-b]quinoline

5-dibenzofuran-2-ylindolo[2,3-b]quinoline (PubChem CID 146328886) has the molecular formula C27H16N2O and a molecular weight of 384.44 g/mol. Its IUPAC name is 5-dibenzofuran-2-ylindolo[2,3-b]quinoline.

Molecular Properties

Compound Name5-dibenzofuran-2-ylindolo[2,3-b]quinoline
PubChem CID146328886
Molecular FormulaC27H16N2O
Molecular Weight384.44 g/mol
Exact Mass384.13
IUPAC Name5-dibenzofuran-2-ylindolo[2,3-b]quinoline
SMILESc1ccc2c(c1)cc1c3ccccc3nc-1n2-c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C27H16N2O/c1-5-11-24-17(7-1)15-22-19-8-2-4-10-23(19)28-27(22)29(24)18-13-14-26-21(16-18)20-9-3-6-12-25(20)30-26/h1-16H
InChIKeyXRUCCXQKQIROFM-UHFFFAOYSA-N
XLogP7.18
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.44
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-dibenzofuran-2-yl-2-phenylbenzimidazole
CID 58401031
1-dibenzofuran-2-yl-2-[3-(1-dibenzofuran-2-ylbenzimidazol-2-yl)phenyl]benzimidazole
CID 58037471
5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine
CID 146328956
5-[8-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 90324769
9-(4-dibenzofuran-2-ylphenyl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 118149535
2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline
CID 146328919
9-dibenzofuran-2-yl-3-methylcarbazole
CID 90211137
7-[6-(1,3-benzoxazol-2-yl)naphtho[2,1-b][1]benzofuran-10-yl]-[1]benzofuro[2,3-b]carbazole
CID 171754187
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;bis(9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole)
CID 161012876
2-methyl-1-(8-methyldibenzofuran-2-yl)benzimidazole
CID 122468290
9-[8-(6-dibenzofuran-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433742

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-2-ylindolo[2,3-b]quinoline?
The IUPAC name of 5-dibenzofuran-2-ylindolo[2,3-b]quinoline (CID 146328886) is 5-dibenzofuran-2-ylindolo[2,3-b]quinoline.
What is the SMILES notation for 5-dibenzofuran-2-ylindolo[2,3-b]quinoline?
The canonical SMILES for 5-dibenzofuran-2-ylindolo[2,3-b]quinoline is c1ccc2c(c1)cc1c3ccccc3nc-1n2-c1ccc2oc3ccccc3c2c1.
What is the InChIKey of 5-dibenzofuran-2-ylindolo[2,3-b]quinoline?
The InChIKey is XRUCCXQKQIROFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H16N2O/c1-5-11-24-17(7-1)15-22-19-8-2-4-10-23(19)28-27(22)29(24)18-13-14-26-21(16-18)20-9-3-6-12-25(20)30-26/h1-16H.
What are the key properties of 5-dibenzofuran-2-ylindolo[2,3-b]quinoline?
5-dibenzofuran-2-ylindolo[2,3-b]quinoline has a molecular weight of 384.44 g/mol, XLogP of 7.18, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-2-ylindolo[2,3-b]quinoline is sourced from PubChem (CID 146328886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).