7,10-di(quinolin-2-yl)benzo[c]carbazole

C34H21N3 — CID 90249861

IUPAC7,10-di(quinolin-2-yl)benzo[c]carbazole
SMILESc1ccc2nc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3ccc4ccccc4n3)ccc2c1
InChIInChI=1S/C34H21N3/c1-4-10-26-22(7-1)14-19-32-34(26)27-21-25(30-17-13-23-8-2-5-11-28(23)35-30)15-18-31(27)37(32)33-20-16-24-9-3-6-12-29(24)36-33/h1-21H
InChIKeyXXDCFXGYUWZRKE-UHFFFAOYSA-N
MW471.56 g/mol
LogP8.70
Rot. Bonds2

About 7,10-di(quinolin-2-yl)benzo[c]carbazole

7,10-di(quinolin-2-yl)benzo[c]carbazole (PubChem CID 90249861) has the molecular formula C34H21N3 and a molecular weight of 471.56 g/mol. Its IUPAC name is 7,10-di(quinolin-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7,10-di(quinolin-2-yl)benzo[c]carbazole
PubChem CID90249861
Molecular FormulaC34H21N3
Molecular Weight471.56 g/mol
Exact Mass471.17
IUPAC Name7,10-di(quinolin-2-yl)benzo[c]carbazole
SMILESc1ccc2nc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3ccc4ccccc4n3)ccc2c1
InChIInChI=1S/C34H21N3/c1-4-10-26-22(7-1)14-19-32-34(26)27-21-25(30-17-13-23-8-2-5-11-28(23)35-30)15-18-31(27)37(32)33-20-16-24-9-3-6-12-29(24)36-33/h1-21H
InChIKeyXXDCFXGYUWZRKE-UHFFFAOYSA-N
XLogP8.70
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.56
LogP ≤ 58.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-quinolin-2-yl-7-(5-quinolin-2-yl-2-pyridinyl)benzo[c]carbazole
CID 90249912
10-(5-pyridin-3-yl-2-pyridinyl)-7-quinolin-2-ylbenzo[c]carbazole
CID 90249868
7,10-dipyridin-2-ylbenzo[c]carbazole
CID 90249849
9,9-dimethyl-N-phenyl-N-[4-(7-quinolin-2-ylbenzo[c]carbazol-10-yl)phenyl]fluoren-2-amine
CID 70853803
9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
CID 157225211
5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole
CID 58184804
3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole
CID 170191453
3-(9-phenylcarbazol-3-yl)-9-(4-quinolin-2-ylphenyl)carbazole
CID 118067290
10-(5-isoquinolin-1-yl-2-pyridinyl)-7-pyridin-2-ylbenzo[c]carbazole
CID 90249844
7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 118919598
7-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 130326481
2-quinolin-2-yl-9-(3-quinolin-2-ylphenyl)carbazole
CID 158235124

Frequently Asked Questions

What is the IUPAC name of 7,10-di(quinolin-2-yl)benzo[c]carbazole?
The IUPAC name of 7,10-di(quinolin-2-yl)benzo[c]carbazole (CID 90249861) is 7,10-di(quinolin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 7,10-di(quinolin-2-yl)benzo[c]carbazole?
The canonical SMILES for 7,10-di(quinolin-2-yl)benzo[c]carbazole is c1ccc2nc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3ccc4ccccc4n3)ccc2c1.
What is the InChIKey of 7,10-di(quinolin-2-yl)benzo[c]carbazole?
The InChIKey is XXDCFXGYUWZRKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N3/c1-4-10-26-22(7-1)14-19-32-34(26)27-21-25(30-17-13-23-8-2-5-11-28(23)35-30)15-18-31(27)37(32)33-20-16-24-9-3-6-12-29(24)36-33/h1-21H.
What are the key properties of 7,10-di(quinolin-2-yl)benzo[c]carbazole?
7,10-di(quinolin-2-yl)benzo[c]carbazole has a molecular weight of 471.56 g/mol, XLogP of 8.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-di(quinolin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 90249861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).