10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole

C39H24N4 — CID 90249912

IUPAC10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
SMILESc1ccc2nc(-c3ccc(-n4c5ccc(-c6ccc7ccccc7n6)cc5c5c6ccccc6ccc54)nc3)ccc2c1
InChIInChI=1S/C39H24N4/c1-4-10-30-25(7-1)15-21-37-39(30)31-23-28(34-18-13-26-8-2-5-11-32(26)41-34)16-20-36(31)43(37)38-22-17-29(24-40-38)35-19-14-27-9-3-6-12-33(27)42-35/h1-24H
InChIKeyXMSIXMNAUSWGGR-UHFFFAOYSA-N
MW548.65 g/mol
LogP9.76
Rot. Bonds3

About 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole

10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole (PubChem CID 90249912) has the molecular formula C39H24N4 and a molecular weight of 548.65 g/mol. Its IUPAC name is 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole.

Molecular Properties

Compound Name10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
PubChem CID90249912
Molecular FormulaC39H24N4
Molecular Weight548.65 g/mol
Exact Mass548.20
IUPAC Name10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
SMILESc1ccc2nc(-c3ccc(-n4c5ccc(-c6ccc7ccccc7n6)cc5c5c6ccccc6ccc54)nc3)ccc2c1
InChIInChI=1S/C39H24N4/c1-4-10-30-25(7-1)15-21-37-39(30)31-23-28(34-18-13-26-8-2-5-11-32(26)41-34)16-20-36(31)43(37)38-22-17-29(24-40-38)35-19-14-27-9-3-6-12-33(27)42-35/h1-24H
InChIKeyXMSIXMNAUSWGGR-UHFFFAOYSA-N
XLogP9.76
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.65
LogP ≤ 59.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7,10-di(quinolin-2-yl)benzo[c]carbazole
CID 90249861
10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole
CID 90249868
7,10-dipyridin-2-ylbenzo[c]carbazole
CID 90249849
10-(5-isoquinolin-1-yl-2-pyridinyl)-7-pyridin-2-ylbenzo[c]carbazole
CID 90249844
7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
CID 90250027
7-[5-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-2-pyridinyl]benzo[c]carbazole
CID 129074476
10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole
CID 90249840
9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
CID 157225211
platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
CID 71478704
12-[5-(2,3-diphenylquinoxalin-5-yl)-2-pyridinyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 154952318
3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole
CID 170191453
3-(9-phenylcarbazol-3-yl)-9-(4-quinolin-2-ylphenyl)carbazole
CID 118067290

Frequently Asked Questions

What is the IUPAC name of 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole?
The IUPAC name of 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole (CID 90249912) is 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole.
What is the SMILES notation for 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole?
The canonical SMILES for 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole is c1ccc2nc(-c3ccc(-n4c5ccc(-c6ccc7ccccc7n6)cc5c5c6ccccc6ccc54)nc3)ccc2c1.
What is the InChIKey of 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole?
The InChIKey is XMSIXMNAUSWGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24N4/c1-4-10-30-25(7-1)15-21-37-39(30)31-23-28(34-18-13-26-8-2-5-11-32(26)41-34)16-20-36(31)43(37)38-22-17-29(24-40-38)35-19-14-27-9-3-6-12-33(27)42-35/h1-24H.
What are the key properties of 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole?
10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole has a molecular weight of 548.65 g/mol, XLogP of 9.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole is sourced from PubChem (CID 90249912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).