9-quinolin-3-ylcarbazole

C21H14N2 — CID 138984974

IUPAC9-quinolin-3-ylcarbazole
SMILESc1ccc2ncc(-n3c4ccccc4c4ccccc43)cc2c1
InChIInChI=1S/C21H14N2/c1-4-10-19-15(7-1)13-16(14-22-19)23-20-11-5-2-8-17(20)18-9-3-6-12-21(18)23/h1-14H
InChIKeyAQLLXLJDHSJFFA-UHFFFAOYSA-N
MW294.36 g/mol
LogP5.33
Rot. Bonds1

About 9-quinolin-3-ylcarbazole

9-quinolin-3-ylcarbazole (PubChem CID 138984974) has the molecular formula C21H14N2 and a molecular weight of 294.36 g/mol. Its IUPAC name is 9-quinolin-3-ylcarbazole.

Molecular Properties

Compound Name9-quinolin-3-ylcarbazole
PubChem CID138984974
Molecular FormulaC21H14N2
Molecular Weight294.36 g/mol
Exact Mass294.12
IUPAC Name9-quinolin-3-ylcarbazole
SMILESc1ccc2ncc(-n3c4ccccc4c4ccccc43)cc2c1
InChIInChI=1S/C21H14N2/c1-4-10-19-15(7-1)13-16(14-22-19)23-20-11-5-2-8-17(20)18-9-3-6-12-21(18)23/h1-14H
InChIKeyAQLLXLJDHSJFFA-UHFFFAOYSA-N
XLogP5.33
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.36
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-(10-quinolin-3-ylanthracen-9-yl)phenyl]carbazole
CID 58273441
3-quinolin-3-yl-1H-benzimidazol-2-one
CID 150795501
9-(9-dibenzofuran-1-ylcarbazol-4-yl)-14-quinolin-3-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134352644
9-naphthalen-2-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole;3-(10-pyridin-3-ylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-pyridin-3-yl-3-(10-pyridin-3-ylanthracen-9-yl)carbazole
CID 159111759
9-ethyl-3-(10-naphthalen-1-ylanthracen-9-yl)carbazole;3-(10-phenylanthracen-9-yl)-9-quinolin-3-ylcarbazole;9-phenyl-3,6-bis(10-phenylanthracen-9-yl)carbazole
CID 157185828
3-quinolin-3-yl-1H-quinazoline-2,4-dione
CID 17221486
5-(4-quinolin-3-ylcarbazol-9-yl)pyridine-2-carbaldehyde
CID 143871523
10-phenyl-22-quinazolin-2-yl-10,22-diazahexacyclo[11.11.0.03,11.04,9.015,23.016,21]tetracosa-1(24),2,4,6,8,11,13,15(23),16,18,20-undecaene
CID 122465132
9-[4-(5-phenyl-4-pyridin-3-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-pyridin-4-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-quinolin-3-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-quinolin-4-yl-1,2,4-triazol-3-yl)phenyl]carbazole;9-[4-(5-phenyl-4-quinolin-6-yl-1,2,4-triazol-3-yl)phenyl]carbazole
CID 158217746
11-carbazol-9-yl-23-azahexacyclo[18.8.0.02,7.08,13.014,19.022,27]octacosa-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27-tetradecaene
CID 137294852
9-[4-(2-quinoxalin-2-ylphenyl)phenyl]carbazole
CID 122441349
9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole
CID 130359562

Frequently Asked Questions

What is the IUPAC name of 9-quinolin-3-ylcarbazole?
The IUPAC name of 9-quinolin-3-ylcarbazole (CID 138984974) is 9-quinolin-3-ylcarbazole.
What is the SMILES notation for 9-quinolin-3-ylcarbazole?
The canonical SMILES for 9-quinolin-3-ylcarbazole is c1ccc2ncc(-n3c4ccccc4c4ccccc43)cc2c1.
What is the InChIKey of 9-quinolin-3-ylcarbazole?
The InChIKey is AQLLXLJDHSJFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2/c1-4-10-19-15(7-1)13-16(14-22-19)23-20-11-5-2-8-17(20)18-9-3-6-12-21(18)23/h1-14H.
What are the key properties of 9-quinolin-3-ylcarbazole?
9-quinolin-3-ylcarbazole has a molecular weight of 294.36 g/mol, XLogP of 5.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-quinolin-3-ylcarbazole is sourced from PubChem (CID 138984974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).