10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole

C25H16N2O — CID 123314863

IUPAC10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5ccoc5c43)n2)cc1
InChIInChI=1S/C25H16N2O/c1-2-7-17(8-3-1)21-10-6-12-23(26-21)27-22-11-5-4-9-19(22)20-14-13-18-15-16-28-25(18)24(20)27/h1-16H
InChIKeyWQOONFBRVROKSR-UHFFFAOYSA-N
MW360.42 g/mol
LogP6.59
Rot. Bonds2

About 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole

10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole (PubChem CID 123314863) has the molecular formula C25H16N2O and a molecular weight of 360.42 g/mol. Its IUPAC name is 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole.

Molecular Properties

Compound Name10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole
PubChem CID123314863
Molecular FormulaC25H16N2O
Molecular Weight360.42 g/mol
Exact Mass360.13
IUPAC Name10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5ccoc5c43)n2)cc1
InChIInChI=1S/C25H16N2O/c1-2-7-17(8-3-1)21-10-6-12-23(26-21)27-22-11-5-4-9-19(22)20-14-13-18-15-16-28-25(18)24(20)27/h1-16H
InChIKeyWQOONFBRVROKSR-UHFFFAOYSA-N
XLogP6.59
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.42
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole
CID 123773973
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187
2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593708
10-(4-hexa-1,3,5-trien-2-yl-6-phenyl-2-pyridinyl)furo[2,3-a]carbazole
CID 123657911
10-[4-[(3Z)-hexa-1,3,5-trien-2-yl]-6-phenyl-2-pyridinyl]furo[2,3-a]carbazole
CID 135264426
11-[3-(3-phenylphenyl)phenyl]-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 170268381
10-(4-pyridin-3-yl-2-pyridinyl)furo[2,3-a]carbazole
CID 123311907
10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole
CID 123752753
12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 58038308
5,7-bis(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole
CID 58038356
5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole;12-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 158271663
12-(6-phenyl-2-pyridinyl)-11-(4-triphenylen-1-ylphenyl)indolo[2,3-a]carbazole
CID 118150729

Frequently Asked Questions

What is the IUPAC name of 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole?
The IUPAC name of 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole (CID 123314863) is 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole.
What is the SMILES notation for 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole?
The canonical SMILES for 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccc5ccoc5c43)n2)cc1.
What is the InChIKey of 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole?
The InChIKey is WQOONFBRVROKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2O/c1-2-7-17(8-3-1)21-10-6-12-23(26-21)27-22-11-5-4-9-19(22)20-14-13-18-15-16-28-25(18)24(20)27/h1-16H.
What are the key properties of 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole?
10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole has a molecular weight of 360.42 g/mol, XLogP of 6.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole is sourced from PubChem (CID 123314863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).