10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole

C35H22N4 — CID 90249868

IUPAC10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole
SMILESc1cncc(-c2ccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3ccc4ccccc4n3)nc2)c1
InChIInChI=1S/C35H22N4/c1-3-9-28-23(6-1)12-17-33-35(28)29-20-25(30-15-11-27(22-37-30)26-8-5-19-36-21-26)13-16-32(29)39(33)34-18-14-24-7-2-4-10-31(24)38-34/h1-22H
InChIKeyTZHIQTUIEWTRNB-UHFFFAOYSA-N
MW498.59 g/mol
LogP8.61
Rot. Bonds3

About 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole

10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole (PubChem CID 90249868) has the molecular formula C35H22N4 and a molecular weight of 498.59 g/mol. Its IUPAC name is 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole.

Molecular Properties

Compound Name10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole
PubChem CID90249868
Molecular FormulaC35H22N4
Molecular Weight498.59 g/mol
Exact Mass498.18
IUPAC Name10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole
SMILESc1cncc(-c2ccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3ccc4ccccc4n3)nc2)c1
InChIInChI=1S/C35H22N4/c1-3-9-28-23(6-1)12-17-33-35(28)29-20-25(30-15-11-27(22-37-30)26-8-5-19-36-21-26)13-16-32(29)39(33)34-18-14-24-7-2-4-10-31(24)38-34/h1-22H
InChIKeyTZHIQTUIEWTRNB-UHFFFAOYSA-N
XLogP8.61
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.59
LogP ≤ 58.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7,10-di(quinolin-2-yl)benzo[c]carbazole
CID 90249861
5,8-bis(5-pyridin-3-yl-2-pyridinyl)-11-quinolin-2-ylbenzo[a]carbazole
CID 90249961
10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
CID 90249912
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
7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
CID 90250027
10-isoquinolin-3-yl-7-pyridin-3-ylbenzo[c]carbazole
CID 90250026
10-(5-isoquinolin-1-yl-2-pyridinyl)-7-pyridin-2-ylbenzo[c]carbazole
CID 90249844
7,10-dipyridin-2-ylbenzo[c]carbazole
CID 90249849
7-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]benzo[c]carbazole
CID 121422958
2-[9,10-di(phenanthren-9-yl)anthracen-2-yl]-5-pyridin-3-ylpyridine
CID 90361500
11-(1,10-phenanthrolin-5-yl)-5,8-bis(5-pyridin-3-yl-2-pyridinyl)benzo[a]carbazole
CID 90249971
9-phenyl-16-pyridin-3-yl-9-azahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3,5,7,11,13,15,17,19(23),20-undecaene;9-phenyl-16-(6-pyridin-3-yl-3-pyridinyl)-9-azahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3,5,7,11,13,15,17,19(23),20-undecaene;9-phenyl-16-(6-quinolin-3-yl-3-pyridinyl)-9-azahexacyclo[13.6.2.02,10.03,8.012,22.019,23]tricosa-1(22),2(10),3,5,7,11,13,15,17,19(23),20-undecaene
CID 161494317

Frequently Asked Questions

What is the IUPAC name of 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole?
The IUPAC name of 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole (CID 90249868) is 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole.
What is the SMILES notation for 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole?
The canonical SMILES for 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole is c1cncc(-c2ccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3ccc4ccccc4n3)nc2)c1.
What is the InChIKey of 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole?
The InChIKey is TZHIQTUIEWTRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22N4/c1-3-9-28-23(6-1)12-17-33-35(28)29-20-25(30-15-11-27(22-37-30)26-8-5-19-36-21-26)13-16-32(29)39(33)34-18-14-24-7-2-4-10-31(24)38-34/h1-22H.
What are the key properties of 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole?
10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole has a molecular weight of 498.59 g/mol, XLogP of 8.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole is sourced from PubChem (CID 90249868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).