5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol

C38H24N4O2 — CID 176606537

IUPAC5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
SMILESOc1ccc(-n2c3ccccc3c3ccccc32)c2ccc(Oc3ccc4c5ccccc5n(-c5ccccn5)c4c3)nc12
InChIInChI=1S/C38H24N4O2/c43-35-20-19-33(41-30-12-4-1-9-25(30)26-10-2-5-13-31(26)41)29-18-21-37(40-38(29)35)44-24-16-17-28-27-11-3-6-14-32(27)42(34(28)23-24)36-15-7-8-22-39-36/h1-23,43H
InChIKeyCXUFKSVHWSJCEY-UHFFFAOYSA-N
MW568.64 g/mol
LogP9.32
Rot. Bonds4

About 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol

5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol (PubChem CID 176606537) has the molecular formula C38H24N4O2 and a molecular weight of 568.64 g/mol. Its IUPAC name is 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol.

Molecular Properties

Compound Name5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
PubChem CID176606537
Molecular FormulaC38H24N4O2
Molecular Weight568.64 g/mol
Exact Mass568.19
IUPAC Name5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
SMILESOc1ccc(-n2c3ccccc3c3ccccc32)c2ccc(Oc3ccc4c5ccccc5n(-c5ccccn5)c4c3)nc12
InChIInChI=1S/C38H24N4O2/c43-35-20-19-33(41-30-12-4-1-9-25(30)26-10-2-5-13-31(26)41)29-18-21-37(40-38(29)35)44-24-16-17-28-27-11-3-6-14-32(27)42(34(28)23-24)36-15-7-8-22-39-36/h1-23,43H
InChIKeyCXUFKSVHWSJCEY-UHFFFAOYSA-N
XLogP9.32
TPSA65.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.64
LogP ≤ 59.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-tert-butyl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
CID 176606050
5-propan-2-yl-2-(9-pyrazin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
CID 176606879
2-[9-[4-(dimethylamino)-2-pyridinyl]carbazol-2-yl]oxy-5-methylquinolin-8-ol
CID 176606434
9-(9-pyridin-2-ylcarbazol-2-yl)oxy-2,8,15-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 140949626
4-methyl-9-(9-pyridin-2-ylcarbazol-2-yl)oxy-2,3,8,15-tetrazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 140949948
6-propan-2-yl-2-(8-propan-2-yl-9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
CID 176605977
2-[9-[4-(aziridin-1-yl)-5-methyl-2-pyridinyl]carbazol-2-yl]oxyquinolin-8-ol
CID 176605735
8,8,14-trimethyl-4-(9-pyridin-2-ylcarbazol-2-yl)oxy-1,14-diaza-8-germatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16)-hexaene
CID 155616594
platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol
CID 176606884
2-[9-(4-ethyl-2-pyridinyl)carbazol-2-yl]oxy-4-(trifluoromethyl)quinolin-8-ol
CID 176606652
2-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]oxy-9-pyridin-2-ylcarbazole
CID 160515375
4-(9-pyridin-2-ylcarbazol-2-yl)oxy-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaene
CID 140949999

Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol?
The IUPAC name of 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol (CID 176606537) is 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol.
What is the SMILES notation for 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol?
The canonical SMILES for 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol is Oc1ccc(-n2c3ccccc3c3ccccc32)c2ccc(Oc3ccc4c5ccccc5n(-c5ccccn5)c4c3)nc12.
What is the InChIKey of 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol?
The InChIKey is CXUFKSVHWSJCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N4O2/c43-35-20-19-33(41-30-12-4-1-9-25(30)26-10-2-5-13-31(26)41)29-18-21-37(40-38(29)35)44-24-16-17-28-27-11-3-6-14-32(27)42(34(28)23-24)36-15-7-8-22-39-36/h1-23,43H.
What are the key properties of 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol?
5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol has a molecular weight of 568.64 g/mol, XLogP of 9.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol is sourced from PubChem (CID 176606537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).