2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole

C24H15BrN4 — CID 142726429

IUPAC2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole
SMILESBrc1nc2c(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cccn2n1
InChIInChI=1S/C24H15BrN4/c25-24-26-23-18(10-6-14-28(23)27-24)16-12-13-20-19-9-4-5-11-21(19)29(22(20)15-16)17-7-2-1-3-8-17/h1-15H
InChIKeyTZVYKZKMBLLTPL-UHFFFAOYSA-N
MW439.32 g/mol
LogP6.26
Rot. Bonds2

About 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole

2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole (PubChem CID 142726429) has the molecular formula C24H15BrN4 and a molecular weight of 439.32 g/mol. Its IUPAC name is 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole
PubChem CID142726429
Molecular FormulaC24H15BrN4
Molecular Weight439.32 g/mol
Exact Mass438.05
IUPAC Name2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole
SMILESBrc1nc2c(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cccn2n1
InChIInChI=1S/C24H15BrN4/c25-24-26-23-18(10-6-14-28(23)27-24)16-12-13-20-19-9-4-5-11-21(19)29(22(20)15-16)17-7-2-1-3-8-17/h1-15H
InChIKeyTZVYKZKMBLLTPL-UHFFFAOYSA-N
XLogP6.26
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.32
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404973
2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole
CID 176719061
2-[2-(9-phenylcarbazol-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 162495147
9-phenyl-2-[6-(9-phenylcarbazol-2-yl)pyren-1-yl]carbazole
CID 139341260
2-[3-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole
CID 59858750
2-[5,6-diisocyano-3-(9-phenylcarbazol-2-yl)pyrazin-2-yl]-9-phenylcarbazole
CID 140956746
2,9-diphenyl-3-(9-phenylcarbazol-2-yl)carbazole
CID 90321601
2-[2-bromo-5-(6-phenylnaphthalen-2-yl)phenyl]-9-phenylcarbazole
CID 118349675
3-[9-[8-(4,6-diphenyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]carbazol-3-yl]-9-phenylcarbazole
CID 144645731
10-phenyl-20-(9-phenylcarbazol-2-yl)-10-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 90310187
2-[3-(2-bromophenyl)phenyl]-9-(4-phenylphenyl)carbazole
CID 90216170
2-[3-bromo-5-(4-phenylnaphthalen-1-yl)phenyl]-9-phenylcarbazole
CID 118349518

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole?
The IUPAC name of 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole (CID 142726429) is 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole.
What is the SMILES notation for 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole?
The canonical SMILES for 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole is Brc1nc2c(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cccn2n1.
What is the InChIKey of 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole?
The InChIKey is TZVYKZKMBLLTPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15BrN4/c25-24-26-23-18(10-6-14-28(23)27-24)16-12-13-20-19-9-4-5-11-21(19)29(22(20)15-16)17-7-2-1-3-8-17/h1-15H.
What are the key properties of 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole?
2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole has a molecular weight of 439.32 g/mol, XLogP of 6.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-9-phenylcarbazole is sourced from PubChem (CID 142726429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).