7,10-dipyridin-2-ylbenzo[c]carbazole

C26H17N3 — CID 90249849

IUPAC7,10-dipyridin-2-ylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccn2)nc1
InChIInChI=1S/C26H17N3/c1-2-8-20-18(7-1)11-14-24-26(20)21-17-19(22-9-3-5-15-27-22)12-13-23(21)29(24)25-10-4-6-16-28-25/h1-17H
InChIKeyQASICFAXZWMHBG-UHFFFAOYSA-N
MW371.44 g/mol
LogP6.39
Rot. Bonds2

About 7,10-dipyridin-2-ylbenzo[c]carbazole

7,10-dipyridin-2-ylbenzo[c]carbazole (PubChem CID 90249849) has the molecular formula C26H17N3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 7,10-dipyridin-2-ylbenzo[c]carbazole.

Molecular Properties

Compound Name7,10-dipyridin-2-ylbenzo[c]carbazole
PubChem CID90249849
Molecular FormulaC26H17N3
Molecular Weight371.44 g/mol
Exact Mass371.14
IUPAC Name7,10-dipyridin-2-ylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccn2)nc1
InChIInChI=1S/C26H17N3/c1-2-8-20-18(7-1)11-14-24-26(20)21-17-19(22-9-3-5-15-27-22)12-13-23(21)29(24)25-10-4-6-16-28-25/h1-17H
InChIKeyQASICFAXZWMHBG-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-isoquinolin-1-yl-2-pyridinyl)-7-pyridin-2-ylbenzo[c]carbazole
CID 90249844
10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole
CID 90249840
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
10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
CID 90249912
10-[6-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidin-4-yl]-7-pyridin-2-ylbenzo[c]carbazole
CID 140797012
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 166905670
7,10-di(quinolin-2-yl)benzo[c]carbazole
CID 90249861
9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
CID 155655282
10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole
CID 90249868
21-pyridin-2-yl-12-azahexacyclo[10.10.1.02,11.03,8.013,18.019,23]tricosa-1(22),2(11),3,5,7,9,13,15,17,19(23),20-undecaene
CID 177095574
12-[4-(4-pyridin-2-ylphenyl)quinazolin-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 139362309
9-[3-(2-methylphenyl)phenyl]-7-pyridin-2-ylbenzo[c]carbazole
CID 90175626

Frequently Asked Questions

What is the IUPAC name of 7,10-dipyridin-2-ylbenzo[c]carbazole?
The IUPAC name of 7,10-dipyridin-2-ylbenzo[c]carbazole (CID 90249849) is 7,10-dipyridin-2-ylbenzo[c]carbazole.
What is the SMILES notation for 7,10-dipyridin-2-ylbenzo[c]carbazole?
The canonical SMILES for 7,10-dipyridin-2-ylbenzo[c]carbazole is c1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2ccccn2)nc1.
What is the InChIKey of 7,10-dipyridin-2-ylbenzo[c]carbazole?
The InChIKey is QASICFAXZWMHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N3/c1-2-8-20-18(7-1)11-14-24-26(20)21-17-19(22-9-3-5-15-27-22)12-13-23(21)29(24)25-10-4-6-16-28-25/h1-17H.
What are the key properties of 7,10-dipyridin-2-ylbenzo[c]carbazole?
7,10-dipyridin-2-ylbenzo[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 7,10-dipyridin-2-ylbenzo[c]carbazole is sourced from PubChem (CID 90249849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).