2-methyl-6-phenylindolo[2,3-b]quinoline

C22H16N2 — CID 132962157

IUPAC2-methyl-6-phenylindolo[2,3-b]quinoline
SMILESCc1ccc2nc3c(cc2c1)c1ccccc1n3-c1ccccc1
InChIInChI=1S/C22H16N2/c1-15-11-12-20-16(13-15)14-19-18-9-5-6-10-21(18)24(22(19)23-20)17-7-3-2-4-8-17/h2-14H,1H3
InChIKeyFNEKMOBTKZESJI-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.64
Rot. Bonds1

About 2-methyl-6-phenylindolo[2,3-b]quinoline

2-methyl-6-phenylindolo[2,3-b]quinoline (PubChem CID 132962157) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-methyl-6-phenylindolo[2,3-b]quinoline.

Molecular Properties

Compound Name2-methyl-6-phenylindolo[2,3-b]quinoline
PubChem CID132962157
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name2-methyl-6-phenylindolo[2,3-b]quinoline
SMILESCc1ccc2nc3c(cc2c1)c1ccccc1n3-c1ccccc1
InChIInChI=1S/C22H16N2/c1-15-11-12-20-16(13-15)14-19-18-9-5-6-10-21(18)24(22(19)23-20)17-7-3-2-4-8-17/h2-14H,1H3
InChIKeyFNEKMOBTKZESJI-UHFFFAOYSA-N
XLogP5.64
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 ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-9-phenylcarbazole
CID 59552741
2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
CID 159508303
3-methyl-9-phenylpyrido[2,3-b]indole
CID 140770387
14-methyl-8-phenyl-12-oxa-8,10,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,10,13,15-heptaene
CID 15939264
2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
CID 71140488
7-methyl-9-phenylpyrido[2,3-b]indole
CID 140770345
3-carbazol-9-yl-6-methyl-9-phenylcarbazole;2-(3-methylcarbazol-9-yl)-9-phenylcarbazole
CID 158584509
3,24-diphenyl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122464954
7-(4-methylphenyl)-5-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-b]carbazole
CID 118504699
7,17-diphenyl-7,17,22,29-tetrazanonacyclo[18.15.0.03,18.04,16.06,14.08,13.021,29.023,28.030,35]pentatriaconta-1,3(18),4(16),5,8,10,12,14,19,21,23,25,27,30,32,34-hexadecaene
CID 140956548
9-(3-carbazol-9-ylphenyl)carbazole;9-(4-carbazol-9-ylphenyl)carbazole;3,6-dimethyl-9-phenylcarbazole;ethane;2-methyl-9-phenylcarbazole;3-methyl-9-phenylcarbazole
CID 159290394
2-(3-methylphenyl)-9-(9-phenylpyrido[2,3-b]indol-2-yl)pyrido[2,3-b]indole
CID 140775651

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenylindolo[2,3-b]quinoline?
The IUPAC name of 2-methyl-6-phenylindolo[2,3-b]quinoline (CID 132962157) is 2-methyl-6-phenylindolo[2,3-b]quinoline.
What is the SMILES notation for 2-methyl-6-phenylindolo[2,3-b]quinoline?
The canonical SMILES for 2-methyl-6-phenylindolo[2,3-b]quinoline is Cc1ccc2nc3c(cc2c1)c1ccccc1n3-c1ccccc1.
What is the InChIKey of 2-methyl-6-phenylindolo[2,3-b]quinoline?
The InChIKey is FNEKMOBTKZESJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-15-11-12-20-16(13-15)14-19-18-9-5-6-10-21(18)24(22(19)23-20)17-7-3-2-4-8-17/h2-14H,1H3.
What are the key properties of 2-methyl-6-phenylindolo[2,3-b]quinoline?
2-methyl-6-phenylindolo[2,3-b]quinoline has a molecular weight of 308.38 g/mol, XLogP of 5.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenylindolo[2,3-b]quinoline is sourced from PubChem (CID 132962157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).