10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole

C30H19N3 — CID 90249840

IUPAC10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole
SMILESc1ccc(-n2c3ccc(-c4nccc5ccccc45)cc3c3c4ccccc4ccc32)nc1
InChIInChI=1S/C30H19N3/c1-3-9-23-20(7-1)12-15-27-29(23)25-19-22(30-24-10-4-2-8-21(24)16-18-32-30)13-14-26(25)33(27)28-11-5-6-17-31-28/h1-19H
InChIKeyGLLJBDFZLMFVLU-UHFFFAOYSA-N
MW421.50 g/mol
LogP7.55
Rot. Bonds2

About 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole

10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole (PubChem CID 90249840) has the molecular formula C30H19N3 and a molecular weight of 421.50 g/mol. Its IUPAC name is 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole.

Molecular Properties

Compound Name10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole
PubChem CID90249840
Molecular FormulaC30H19N3
Molecular Weight421.50 g/mol
Exact Mass421.16
IUPAC Name10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole
SMILESc1ccc(-n2c3ccc(-c4nccc5ccccc45)cc3c3c4ccccc4ccc32)nc1
InChIInChI=1S/C30H19N3/c1-3-9-23-20(7-1)12-15-27-29(23)25-19-22(30-24-10-4-2-8-21(24)16-18-32-30)13-14-26(25)33(27)28-11-5-6-17-31-28/h1-19H
InChIKeyGLLJBDFZLMFVLU-UHFFFAOYSA-N
XLogP7.55
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.50
LogP ≤ 57.55
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
7,10-dipyridin-2-ylbenzo[c]carbazole
CID 90249849
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
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 166905670
9-[3-(2-methylphenyl)phenyl]-7-pyridin-2-ylbenzo[c]carbazole
CID 90175626
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
7-(2,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 130326532
10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
CID 90249912
7-(2-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-7-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 130326269
10-isoquinolin-1-yl-7-(1,10-phenanthrolin-5-yl)benzo[c]carbazole;7-(1,10-phenanthrolin-5-yl)-10-pyridin-2-ylbenzo[c]carbazole;7-(1,10-phenanthrolin-5-yl)-10-pyridin-3-ylbenzo[c]carbazole;10-[5-(1,10-phenanthrolin-5-yl)-2-pyridinyl]-7-quinolin-2-ylbenzo[c]carbazole
CID 159858649
10-[9-(2,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10(15),11,13-octaen-3-yl)carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 130326125
7,10-di(quinolin-2-yl)benzo[c]carbazole
CID 90249861

Frequently Asked Questions

What is the IUPAC name of 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole?
The IUPAC name of 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole (CID 90249840) is 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole.
What is the SMILES notation for 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole?
The canonical SMILES for 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole is c1ccc(-n2c3ccc(-c4nccc5ccccc45)cc3c3c4ccccc4ccc32)nc1.
What is the InChIKey of 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole?
The InChIKey is GLLJBDFZLMFVLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19N3/c1-3-9-23-20(7-1)12-15-27-29(23)25-19-22(30-24-10-4-2-8-21(24)16-18-32-30)13-14-26(25)33(27)28-11-5-6-17-31-28/h1-19H.
What are the key properties of 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole?
10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole has a molecular weight of 421.50 g/mol, XLogP of 7.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole is sourced from PubChem (CID 90249840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).