2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole

C46H28N8O — CID 122593787

IUPAC2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1cncc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)cc43)n2)c1
InChIInChI=1S/C46H28N8O/c1-3-17-38-32(12-1)33-23-22-29(26-41(33)54(38)43-21-7-16-37(50-43)31-11-9-25-48-28-31)45-51-52-46(55-45)35-14-5-19-40-44(35)34-13-2-4-18-39(34)53(40)42-20-6-15-36(49-42)30-10-8-24-47-27-30/h1-28H
InChIKeyQQJFBCGFAIARHB-UHFFFAOYSA-N
MW708.79 g/mol
LogP10.51
Rot. Bonds6

About 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole

2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (PubChem CID 122593787) has the molecular formula C46H28N8O and a molecular weight of 708.79 g/mol. Its IUPAC name is 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
PubChem CID122593787
Molecular FormulaC46H28N8O
Molecular Weight708.79 g/mol
Exact Mass708.24
IUPAC Name2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole
SMILESc1cncc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)cc43)n2)c1
InChIInChI=1S/C46H28N8O/c1-3-17-38-32(12-1)33-23-22-29(26-41(33)54(38)43-21-7-16-37(50-43)31-11-9-25-48-28-31)45-51-52-46(55-45)35-14-5-19-40-44(35)34-13-2-4-18-39(34)53(40)42-20-6-15-36(49-42)30-10-8-24-47-27-30/h1-28H
InChIKeyQQJFBCGFAIARHB-UHFFFAOYSA-N
XLogP10.51
TPSA100.34 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500708.79
LogP ≤ 510.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole (CID 122593787) is 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is c1cncc(-c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6cccc7c6c6ccccc6n7-c6cccc(-c7cccnc7)n6)o5)cc43)n2)c1.
What is the InChIKey of 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
The InChIKey is QQJFBCGFAIARHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N8O/c1-3-17-38-32(12-1)33-23-22-29(26-41(33)54(38)43-21-7-16-37(50-43)31-11-9-25-48-28-31)45-51-52-46(55-45)35-14-5-19-40-44(35)34-13-2-4-18-39(34)53(40)42-20-6-15-36(49-42)30-10-8-24-47-27-30/h1-28H.
What are the key properties of 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole?
2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole has a molecular weight of 708.79 g/mol, XLogP of 10.51, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-2-yl]-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-4-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 122593787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).