8-(9H-fluoren-1-yl)quinoline

C22H15N — CID 151254514

IUPAC8-(9H-fluoren-1-yl)quinoline
SMILESc1ccc2c(c1)Cc1c-2cccc1-c1cccc2cccnc12
InChIInChI=1S/C22H15N/c1-2-9-17-16(6-1)14-21-18(17)10-4-11-19(21)20-12-3-7-15-8-5-13-23-22(15)20/h1-13H,14H2
InChIKeyNTARDNIIJFMMCZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP5.47
Rot. Bonds1

About 8-(9H-fluoren-1-yl)quinoline

8-(9H-fluoren-1-yl)quinoline (PubChem CID 151254514) has the molecular formula C22H15N and a molecular weight of 293.37 g/mol. Its IUPAC name is 8-(9H-fluoren-1-yl)quinoline.

Molecular Properties

Compound Name8-(9H-fluoren-1-yl)quinoline
PubChem CID151254514
Molecular FormulaC22H15N
Molecular Weight293.37 g/mol
Exact Mass293.12
IUPAC Name8-(9H-fluoren-1-yl)quinoline
SMILESc1ccc2c(c1)Cc1c-2cccc1-c1cccc2cccnc12
InChIInChI=1S/C22H15N/c1-2-9-17-16(6-1)14-21-18(17)10-4-11-19(21)20-12-3-7-15-8-5-13-23-22(15)20/h1-13H,14H2
InChIKeyNTARDNIIJFMMCZ-UHFFFAOYSA-N
XLogP5.47
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.37
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
8-(12,16-diphenyl-18-quinolin-8-yl-10-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)quinoline
CID 144854633
19,20-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene
CID 154254757
8-pyridin-2-ylquinoline
CID 10982041
6-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-2-yl]-5H-indeno[1,2-b]pyridine
CID 118243330
mercury;8-phenylquinoline;hydrate
CID 174770535
2-(9H-fluoren-1-yl)quinoline;iridium
CID 175928339
6-chloro-7H-naphtho[3,2-h]quinolin-12-one
CID 123639449
10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline
CID 58489367
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205

Frequently Asked Questions

What is the IUPAC name of 8-(9H-fluoren-1-yl)quinoline?
The IUPAC name of 8-(9H-fluoren-1-yl)quinoline (CID 151254514) is 8-(9H-fluoren-1-yl)quinoline.
What is the SMILES notation for 8-(9H-fluoren-1-yl)quinoline?
The canonical SMILES for 8-(9H-fluoren-1-yl)quinoline is c1ccc2c(c1)Cc1c-2cccc1-c1cccc2cccnc12.
What is the InChIKey of 8-(9H-fluoren-1-yl)quinoline?
The InChIKey is NTARDNIIJFMMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N/c1-2-9-17-16(6-1)14-21-18(17)10-4-11-19(21)20-12-3-7-15-8-5-13-23-22(15)20/h1-13H,14H2.
What are the key properties of 8-(9H-fluoren-1-yl)quinoline?
8-(9H-fluoren-1-yl)quinoline has a molecular weight of 293.37 g/mol, XLogP of 5.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(9H-fluoren-1-yl)quinoline is sourced from PubChem (CID 151254514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).