7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole

C26H17N3 — CID 90250027

IUPAC7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
SMILESc1cncc(-c2ccc(-n3c4ccccc4c4c5ccccc5ccc43)nc2)c1
InChIInChI=1S/C26H17N3/c1-2-8-21-18(6-1)11-13-24-26(21)22-9-3-4-10-23(22)29(24)25-14-12-20(17-28-25)19-7-5-15-27-16-19/h1-17H
InChIKeyYCLXIYSVRSWWRM-UHFFFAOYSA-N
MW371.44 g/mol
LogP6.39
Rot. Bonds2

About 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole

7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole (PubChem CID 90250027) has the molecular formula C26H17N3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole.

Molecular Properties

Compound Name7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
PubChem CID90250027
Molecular FormulaC26H17N3
Molecular Weight371.44 g/mol
Exact Mass371.14
IUPAC Name7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
SMILESc1cncc(-c2ccc(-n3c4ccccc4c4c5ccccc5ccc43)nc2)c1
InChIInChI=1S/C26H17N3/c1-2-8-21-18(6-1)11-13-24-26(21)22-9-3-4-10-23(22)29(24)25-14-12-20(17-28-25)19-7-5-15-27-16-19/h1-17H
InChIKeyYCLXIYSVRSWWRM-UHFFFAOYSA-N
XLogP6.39
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.44
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole
CID 90249868
7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]benzo[c]carbazole
CID 129074476
6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole
CID 123596887
7-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]benzo[c]carbazole
CID 121422958
9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
CID 123639193
14,14-dimethyl-9-[5-(2-pyridin-2-yl-6-pyridin-3-yl-4-pyridinyl)-2-pyridinyl]-9-azahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 122464904
10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
CID 90249912
9-pyridin-2-yl-9-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 89017135
5,8-di(isoquinolin-1-yl)-11-(5-pyridin-3-yl-2-pyridinyl)benzo[a]carbazole
CID 90249972
7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole
CID 129294310
9-[5-[4-(3-phenylphenyl)-6-pyridin-3-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,4-b]indole
CID 59609470
7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618

Frequently Asked Questions

What is the IUPAC name of 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole?
The IUPAC name of 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole (CID 90250027) is 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole.
What is the SMILES notation for 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole?
The canonical SMILES for 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole is c1cncc(-c2ccc(-n3c4ccccc4c4c5ccccc5ccc43)nc2)c1.
What is the InChIKey of 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole?
The InChIKey is YCLXIYSVRSWWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N3/c1-2-8-21-18(6-1)11-13-24-26(21)22-9-3-4-10-23(22)29(24)25-14-12-20(17-28-25)19-7-5-15-27-16-19/h1-17H.
What are the key properties of 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole?
7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole has a molecular weight of 371.44 g/mol, XLogP of 6.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole is sourced from PubChem (CID 90250027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).