9-methyl-1-quinolin-2-ylcarbazole

C22H16N2 — CID 140671194

IUPAC9-methyl-1-quinolin-2-ylcarbazole
SMILESCn1c2ccccc2c2cccc(-c3ccc4ccccc4n3)c21
InChIInChI=1S/C22H16N2/c1-24-21-12-5-3-8-16(21)17-9-6-10-18(22(17)24)20-14-13-15-7-2-4-11-19(15)23-20/h2-14H,1H3
InChIKeyPEBLZBUQDFFBEV-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.55
Rot. Bonds1

About 9-methyl-1-quinolin-2-ylcarbazole

9-methyl-1-quinolin-2-ylcarbazole (PubChem CID 140671194) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 9-methyl-1-quinolin-2-ylcarbazole.

Molecular Properties

Compound Name9-methyl-1-quinolin-2-ylcarbazole
PubChem CID140671194
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name9-methyl-1-quinolin-2-ylcarbazole
SMILESCn1c2ccccc2c2cccc(-c3ccc4ccccc4n3)c21
InChIInChI=1S/C22H16N2/c1-24-21-12-5-3-8-16(21)17-9-6-10-18(22(17)24)20-14-13-15-7-2-4-11-19(15)23-20/h2-14H,1H3
InChIKeyPEBLZBUQDFFBEV-UHFFFAOYSA-N
XLogP5.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaen-6-yl)-9-methylcarbazole
CID 59621434
9-phenyl-4-quinolin-2-ylcarbazole
CID 90057431
4-(9-methylcarbazol-1-yl)-N,N-bis[4-(9-methylcarbazol-1-yl)phenyl]aniline
CID 146558759
2-(4-quinolin-2-yl-1H-pyrrol-3-yl)quinoline
CID 54524072
9-naphthalen-1-yl-1-(9-naphthalen-1-ylcarbazol-1-yl)carbazole
CID 134507274
1-ethyl-3-quinolin-2-ylquinolin-4-one
CID 11277995
5,11-dimethyl-6,12-dinaphthalen-1-ylindolo[3,2-b]carbazole
CID 163788031
1-fluoro-9-methylcarbazole
CID 139447921
2-(2-fluorophenyl)quinoline
CID 11622684
11-phenyl-12-(3-quinolin-2-ylphenyl)indolo[2,3-i]phenanthridine
CID 129122972
9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
CID 157225211
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[2-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole
CID 169037291

Frequently Asked Questions

What is the IUPAC name of 9-methyl-1-quinolin-2-ylcarbazole?
The IUPAC name of 9-methyl-1-quinolin-2-ylcarbazole (CID 140671194) is 9-methyl-1-quinolin-2-ylcarbazole.
What is the SMILES notation for 9-methyl-1-quinolin-2-ylcarbazole?
The canonical SMILES for 9-methyl-1-quinolin-2-ylcarbazole is Cn1c2ccccc2c2cccc(-c3ccc4ccccc4n3)c21.
What is the InChIKey of 9-methyl-1-quinolin-2-ylcarbazole?
The InChIKey is PEBLZBUQDFFBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-24-21-12-5-3-8-16(21)17-9-6-10-18(22(17)24)20-14-13-15-7-2-4-11-19(15)23-20/h2-14H,1H3.
What are the key properties of 9-methyl-1-quinolin-2-ylcarbazole?
9-methyl-1-quinolin-2-ylcarbazole has a molecular weight of 308.38 g/mol, XLogP of 5.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1-quinolin-2-ylcarbazole is sourced from PubChem (CID 140671194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).