9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole

C32H21N3O — CID 161376299

IUPAC9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(Oc4cccc(-c5ccc6ccccc6n5)c4)cc32)nc1
InChIInChI=1S/C32H21N3O/c1-3-12-28-22(8-1)15-18-29(34-28)23-9-7-10-24(20-23)36-25-16-17-27-26-11-2-4-13-30(26)35(31(27)21-25)32-14-5-6-19-33-32/h1-21H
InChIKeyDZXVIRLWKIKMIS-UHFFFAOYSA-N
MW463.54 g/mol
LogP8.19
Rot. Bonds4

About 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole

9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole (PubChem CID 161376299) has the molecular formula C32H21N3O and a molecular weight of 463.54 g/mol. Its IUPAC name is 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole.

Molecular Properties

Compound Name9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole
PubChem CID161376299
Molecular FormulaC32H21N3O
Molecular Weight463.54 g/mol
Exact Mass463.17
IUPAC Name9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(Oc4cccc(-c5ccc6ccccc6n5)c4)cc32)nc1
InChIInChI=1S/C32H21N3O/c1-3-12-28-22(8-1)15-18-29(34-28)23-9-7-10-24(20-23)36-25-16-17-27-26-11-2-4-13-30(26)35(31(27)21-25)32-14-5-6-19-33-32/h1-21H
InChIKeyDZXVIRLWKIKMIS-UHFFFAOYSA-N
XLogP8.19
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.54
LogP ≤ 58.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
CID 71478704
2-(3-cinnolin-3-yl-5-phenylphenoxy)-9-pyridin-2-ylcarbazole
CID 153465697
2-(3-indazol-2-ylphenoxy)-9-pyridin-2-ylcarbazole
CID 140730409
2-[3-(9-pyridin-2-ylcarbazol-2-yl)oxyphenyl]-1,3-oxazole
CID 141495117
3-[3-(1-methylbenzimidazol-2-yl)phenoxy]-11-phenyl-5-pyridin-2-ylindolo[3,2-b]carbazole
CID 140954841
2-[3-[4-(2,6-dimethyl-4-phenylphenyl)-2-pyridinyl]phenoxy]-9-pyridin-2-ylcarbazole
CID 90290347
2-[3-(4-phenyltriazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole
CID 170654817
2-(3-pyrazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole
CID 140794986
11-(9-pyridin-2-ylcarbazol-2-yl)-2-quinolin-2-ylbenzo[b][1]benzazepine
CID 140683290
4-(9-pyridin-2-ylcarbazol-2-yl)oxy-12,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 140950405
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
2-quinolin-2-yl-9-(3-quinolin-2-ylphenyl)carbazole
CID 158235124

Frequently Asked Questions

What is the IUPAC name of 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole?
The IUPAC name of 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole (CID 161376299) is 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole.
What is the SMILES notation for 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole?
The canonical SMILES for 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole is c1ccc(-n2c3ccccc3c3ccc(Oc4cccc(-c5ccc6ccccc6n5)c4)cc32)nc1.
What is the InChIKey of 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole?
The InChIKey is DZXVIRLWKIKMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H21N3O/c1-3-12-28-22(8-1)15-18-29(34-28)23-9-7-10-24(20-23)36-25-16-17-27-26-11-2-4-13-30(26)35(31(27)21-25)32-14-5-6-19-33-32/h1-21H.
What are the key properties of 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole?
9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole has a molecular weight of 463.54 g/mol, XLogP of 8.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole is sourced from PubChem (CID 161376299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).